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

Systemtic Name: 3-[(4-chlorophenyl)-(phenylmethyl)amino]propanimidamide hydrochloride Openeye Name: 3-(N-benzyl-4-chloro-anilino)propanamidine hydrochloride CAS Name: 3-(4-chloro-N-(phenylmethyl)anilino)propanimidamide hydrochloride IUPAC Name: 3-(N-benzyl-4-chloroanilino)propanimidamide hydrochloride Traditional Name: 3-(N-benzyl-4-chloro-anilino)propionamidine hydrochloride Formula: C16H19Cl2N3 MolecularWeight: 324.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=N)N)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=N)N)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C16H18ClN3.ClH/c17-14-6-8-15(9-7-14)20(11-10-16(18)19)12-13-4-2-1-3-5-13;/h1-9H,10-12H2,(H3,18,19);1H