1-(4-methylphenyl)-3-pentyl-2-(phenylmethyl)guanidine

Systemtic Name: 1-(4-methylphenyl)-3-pentyl-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-pentyl-3-(p-tolyl)guanidine CAS Name: 1-(4-methylphenyl)-3-pentyl-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-(4-methylphenyl)-3-pentylguanidine Traditional Name: 1-amyl-2-benzyl-3-(p-tolyl)guanidine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=NCC1=CC=CC=C1)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=NCC1=CC=CC=C1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H27N3/c1-3-4-8-15-21-20(22-16-18-9-6-5-7-10-18)23-19-13-11-17(2)12-14-19/h5-7,9-14H,3-4,8,15-16H2,1-2H3,(H2,21,22,23)