1-(4-chlorophenyl)-2-(1-phenylpentyl)guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-(1-phenylpentyl)guanidine Openeye Name: 1-(4-chlorophenyl)-2-(1-phenylpentyl)guanidine CAS Name: 1-(4-chlorophenyl)-2-(1-phenylpentyl)guanidine IUPAC Name: 1-(4-chlorophenyl)-2-(1-phenylpentyl)guanidine Traditional Name: 1-(4-chlorophenyl)-2-(1-phenylpentyl)guanidine Formula: C18H22ClN3 MolecularWeight: 315.84038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)N=C(N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(C1=CC=CC=C1)N=C(N)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3/c1-2-3-9-17(14-7-5-4-6-8-14)22-18(20)21-16-12-10-15(19)11-13-16/h4-8,10-13,17H,2-3,9H2,1H3,(H3,20,21,22)