1-carbamimidoyl-2-[(4-chlorophenyl)methyl]-1-prop-2-enyl-guanidine hydrochloride

Systemtic Name: 1-carbamimidoyl-2-[(4-chlorophenyl)methyl]-1-prop-2-enyl-guanidine hydrochloride Openeye Name: 1-allyl-1-carbamimidoyl-2-[(4-chlorophenyl)methyl]guanidine hydrochloride CAS Name: 1-carbamimidoyl-2-[(4-chlorophenyl)methyl]-1-prop-2-enylguanidine hydrochloride IUPAC Name: 1-carbamimidoyl-2-[(4-chlorophenyl)methyl]-1-prop-2-enylguanidine hydrochloride Traditional Name: 1-allyl-1-amidino-2-(4-chlorobenzyl)guanidine hydrochloride Formula: C12H17Cl2N5 MolecularWeight: 302.20288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=N)N)C(=NCC1=CC=C(C=C1)Cl)N.Cl

Isomeric SMILES

C=CCN(C(=N)N)C(=NCC1=CC=C(C=C1)Cl)N.Cl

InChI

InChI=1S/C12H16ClN5.ClH/c1-2-7-18(11(14)15)12(16)17-8-9-3-5-10(13)6-4-9;/h2-6H,1,7-8H2,(H3,14,15)(H2,16,17);1H