N-(2-azanylethyl)-2-methyl-N-(3-methylphenyl)propanamide

Systemtic Name: N-(2-azanylethyl)-2-methyl-N-(3-methylphenyl)propanamide Openeye Name: N-(2-aminoethyl)-2-methyl-N-(m-tolyl)propanamide CAS Name: N-(2-aminoethyl)-2-methyl-N-(3-methylphenyl)propanamide IUPAC Name: N-(2-aminoethyl)-2-methyl-N-(3-methylphenyl)propanamide Traditional Name: N-(2-aminoethyl)-2-methyl-N-(m-tolyl)propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN)C(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN)C(=O)C(C)C

InChI

InChI=1S/C13H20N2O/c1-10(2)13(16)15(8-7-14)12-6-4-5-11(3)9-12/h4-6,9-10H,7-8,14H2,1-3H3