1,2-bis(4-methylphenyl)-1-(1-phenylethyl)guanidine

Systemtic Name: 1,2-bis(4-methylphenyl)-1-(1-phenylethyl)guanidine Openeye Name: 1-(1-phenylethyl)-1,2-bis(p-tolyl)guanidine CAS Name: 1,2-bis(4-methylphenyl)-1-(1-phenylethyl)guanidine IUPAC Name: 1,2-bis(4-methylphenyl)-1-(1-phenylethyl)guanidine Traditional Name: 1-(1-phenylethyl)-1,2-bis(p-tolyl)guanidine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)C)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3/c1-17-9-13-21(14-10-17)25-23(24)26(22-15-11-18(2)12-16-22)19(3)20-7-5-4-6-8-20/h4-16,19H,1-3H3,(H2,24,25)