3-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-benzamide Openeye Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-benzamide CAS Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-methylbenzamide Traditional Name: 3-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C14H20N2O/c1-10(12-6-7-12)16(2)14(17)13-5-3-4-11(8-13)9-15/h3-5,8,10,12H,6-7,9,15H2,1-2H3