1,3-bis(4-methylphenyl)-2-[(1S)-1-phenylethyl]guanidine

Systemtic Name: 1,3-bis(4-methylphenyl)-2-[(1S)-1-phenylethyl]guanidine Openeye Name: 2-[(1S)-1-phenylethyl]-1,3-bis(p-tolyl)guanidine CAS Name: 1,3-bis(4-methylphenyl)-2-[(1S)-1-phenylethyl]guanidine IUPAC Name: 1,3-bis(4-methylphenyl)-2-[(1S)-1-phenylethyl]guanidine Traditional Name: 2-[(1S)-1-phenylethyl]-1,3-bis(p-tolyl)guanidine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(C)C2=CC=CC=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=N[C@@H](C)C2=CC=CC=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3/c1-17-9-13-21(14-10-17)25-23(26-22-15-11-18(2)12-16-22)24-19(3)20-7-5-4-6-8-20/h4-16,19H,1-3H3,(H2,24,25,26)/t19-/m0/s1