4-azanyl-3-methyl-N-(1-phenylethyl)benzamide hydrochloride

Systemtic Name: 4-azanyl-3-methyl-N-(1-phenylethyl)benzamide hydrochloride Openeye Name: 4-amino-3-methyl-N-(1-phenylethyl)benzamide hydrochloride CAS Name: 4-amino-3-methyl-N-(1-phenylethyl)benzamide hydrochloride IUPAC Name: 4-amino-3-methyl-N-(1-phenylethyl)benzamide hydrochloride Traditional Name: 4-amino-3-methyl-N-(1-phenylethyl)benzamide hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)N.Cl

InChI

InChI=1S/C16H18N2O.ClH/c1-11-10-14(8-9-15(11)17)16(19)18-12(2)13-6-4-3-5-7-13;/h3-10,12H,17H2,1-2H3,(H,18,19);1H