3-[(4-methylphenyl)-(phenylmethyl)amino]propanimidamide hydrochloride

Systemtic Name: 3-[(4-methylphenyl)-(phenylmethyl)amino]propanimidamide hydrochloride Openeye Name: 3-(N-benzyl-4-methyl-anilino)propanamidine hydrochloride CAS Name: 3-(4-methyl-N-(phenylmethyl)anilino)propanimidamide hydrochloride IUPAC Name: 3-(N-benzyl-4-methylanilino)propanimidamide hydrochloride Traditional Name: 3-(N-benzyl-4-methyl-anilino)propionamidine hydrochloride Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3.ClH/c1-14-7-9-16(10-8-14)20(12-11-17(18)19)13-15-5-3-2-4-6-15;/h2-10H,11-13H2,1H3,(H3,18,19);1H