C1C(OC2=CC=CC=C21)CNCC3=CC=CC=C3
Name: N-benzyl-1-(2,3-dihydro-1-benzofuran-2-yl)methanamine
SMILES: C1C(OC2=CC=CC=C21)CNCC3=CC=CC=C3
Molecular formula: C16H17NO
Molecular weight: 239.31
InChIKey: AILVIZGITAEIBA-UHFFFAOYSA-N
PubChem CID: 19063201 →

Synonyms

SCHEMBL8035957AILVIZGITAEIBA-UHFFFAOYSA-N2-(N-benzyl)aminomethyl-2,3-dihydrobenzo[b]furan
Involved in 2 reactions→

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