1-(diphenylmethyl)-2-methyl-3-(4-methylphenyl)aziridine

Systemtic Name: 1-(diphenylmethyl)-2-methyl-3-(4-methylphenyl)aziridine Openeye Name: 1-benzhydryl-2-methyl-3-(p-tolyl)aziridine CAS Name: 1-(diphenylmethyl)-2-methyl-3-(4-methylphenyl)aziridine IUPAC Name: 1-benzhydryl-2-methyl-3-(4-methylphenyl)aziridine Traditional Name: 1-benzhydryl-2-methyl-3-(p-tolyl)ethylenimine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N/c1-17-13-15-21(16-14-17)22-18(2)24(22)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18,22-23H,1-2H3