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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC(=C2)CN

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC(=C2)CN

InChI

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