1-cyclohexyl-2-[(4-methylphenyl)methyl]-3-phenyl-guanidine

Systemtic Name: 1-cyclohexyl-2-[(4-methylphenyl)methyl]-3-phenyl-guanidine Openeye Name: 1-cyclohexyl-3-phenyl-2-(p-tolylmethyl)guanidine CAS Name: 1-cyclohexyl-2-[(4-methylphenyl)methyl]-3-phenylguanidine IUPAC Name: 1-cyclohexyl-2-[(4-methylphenyl)methyl]-3-phenylguanidine Traditional Name: 1-cyclohexyl-2-(4-methylbenzyl)-3-phenyl-guanidine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(NC2CCCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(NC2CCCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3/c1-17-12-14-18(15-13-17)16-22-21(23-19-8-4-2-5-9-19)24-20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16H2,1H3,(H2,22,23,24)