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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-methoxy-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)C(=O)C2=CC=CC=C2OC

InChI

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