1-[3-(4-methylphenyl)propyl]-2-phenyl-aziridine

Systemtic Name: 1-[3-(4-methylphenyl)propyl]-2-phenyl-aziridine Openeye Name: 2-phenyl-1-[3-(p-tolyl)propyl]aziridine CAS Name: 1-[3-(4-methylphenyl)propyl]-2-phenylaziridine IUPAC Name: 1-[3-(4-methylphenyl)propyl]-2-phenylaziridine Traditional Name: 2-phenyl-1-[3-(p-tolyl)propyl]ethylenimine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCN2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCN2CC2C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-15-9-11-16(12-10-15)6-5-13-19-14-18(19)17-7-3-2-4-8-17/h2-4,7-12,18H,5-6,13-14H2,1H3