N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-cyclobutan-1-amine

Systemtic Name: N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-cyclobutan-1-amine Openeye Name: N,N-dimethyl-3-phenyl-3-(p-tolyl)cyclobutanamine CAS Name: N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-1-cyclobutanamine IUPAC Name: N,N-dimethyl-3-(4-methylphenyl)-3-phenylcyclobutan-1-amine Traditional Name: dimethyl-[3-phenyl-3-(p-tolyl)cyclobutyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-15-9-11-17(12-10-15)19(13-18(14-19)20(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3