N-[2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]-1-phenyl-methanimine

Systemtic Name: N-[2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]-1-phenyl-methanimine Openeye Name: N-[2,2-dimethyl-1-(p-tolyl)cyclopropyl]-1-phenyl-methanimine CAS Name: N-[2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]-1-phenylmethanimine IUPAC Name: N-[2,2-dimethyl-1-(4-methylphenyl)cyclopropyl]-1-phenylmethanimine Traditional Name: benzal-[2,2-dimethyl-1-(p-tolyl)cyclopropyl]amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2(C)C)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2(C)C)N=CC3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-15-9-11-17(12-10-15)19(14-18(19,2)3)20-13-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3