3-(aminomethyl)-N-methyl-N-pentan-3-yl-benzamide

Systemtic Name: 3-(aminomethyl)-N-methyl-N-pentan-3-yl-benzamide Openeye Name: 3-(aminomethyl)-N-(1-ethylpropyl)-N-methyl-benzamide CAS Name: 3-(aminomethyl)-N-methyl-N-pentan-3-ylbenzamide IUPAC Name: 3-(aminomethyl)-N-methyl-N-pentan-3-ylbenzamide Traditional Name: 3-(aminomethyl)-N-(1-ethylpropyl)-N-methyl-benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C1=CC(=CC=C1)CN

Isomeric SMILES

CCC(CC)N(C)C(=O)C1=CC(=CC=C1)CN

InChI

InChI=1S/C14H22N2O/c1-4-13(5-2)16(3)14(17)12-8-6-7-11(9-12)10-15/h6-9,13H,4-5,10,15H2,1-3H3