2-[(4-chloranylphenoxy)methyl]-1-[(4-methylphenyl)methyl]aziridine

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[(4-methylphenyl)methyl]aziridine Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-(p-tolylmethyl)aziridine CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-methylphenyl)methyl]aziridine IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-methylphenyl)methyl]aziridine Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-(4-methylbenzyl)ethylenimine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC2COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC2COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-13-2-4-14(5-3-13)10-19-11-16(19)12-20-17-8-6-15(18)7-9-17/h2-9,16H,10-12H2,1H3