N-[[3-(aminomethyl)phenyl]methyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-hydroxy-5-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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