N-(1-azanyl-2-phenyl-ethyl)-4-methyl-benzamide hydrochloride

Systemtic Name: N-(1-azanyl-2-phenyl-ethyl)-4-methyl-benzamide hydrochloride Openeye Name: N-(1-amino-2-phenyl-ethyl)-4-methyl-benzamide hydrochloride CAS Name: N-(1-amino-2-phenylethyl)-4-methylbenzamide hydrochloride IUPAC Name: N-(1-amino-2-phenylethyl)-4-methylbenzamide hydrochloride Traditional Name: N-(1-amino-2-phenyl-ethyl)-4-methyl-benzamide hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C16H18N2O.ClH/c1-12-7-9-14(10-8-12)16(19)18-15(17)11-13-5-3-2-4-6-13;/h2-10,15H,11,17H2,1H3,(H,18,19);1H