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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-methoxy-4-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-6-7-15(9-16(12)21-2)17(20)19-11-14-5-3-4-13(8-14)10-18/h3-9H,10-11,18H2,1-2H3,(H,19,20)