1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]aziridine

Systemtic Name: 1-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]aziridine Openeye Name: 1-[2-[phenyl(p-tolyl)methoxy]ethyl]aziridine CAS Name: 1-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]aziridine IUPAC Name: 1-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]aziridine Traditional Name: 1-[2-[phenyl(p-tolyl)methoxy]ethyl]ethylenimine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CC3

InChI

InChI=1S/C18H21NO/c1-15-7-9-17(10-8-15)18(16-5-3-2-4-6-16)20-14-13-19-11-12-19/h2-10,18H,11-14H2,1H3