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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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