N-[[3-(aminomethyl)phenyl]methyl]-N,2,4-trimethyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N,2,4-trimethyl-benzamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N,2,4-trimethyl-benzamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N,2,4-trimethylbenzamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N,2,4-trimethylbenzamide Traditional Name: N-[3-(aminomethyl)benzyl]-N,2,4-trimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N(C)CC2=CC=CC(=C2)CN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N(C)CC2=CC=CC(=C2)CN)C

InChI

InChI=1S/C18H22N2O/c1-13-7-8-17(14(2)9-13)18(21)20(3)12-16-6-4-5-15(10-16)11-19/h4-10H,11-12,19H2,1-3H3