N-[[3-(aminomethyl)phenyl]methyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-hydroxy-4-methyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-hydroxy-4-methylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-hydroxy-4-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C16H18N2O2/c1-11-5-6-14(8-15(11)19)16(20)18-10-13-4-2-3-12(7-13)9-17/h2-8,19H,9-10,17H2,1H3,(H,18,20)