4-[2-(4-dimethylaminophenyl)-3,4-dimethyl-cyclobutyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(4-dimethylaminophenyl)-3,4-dimethyl-cyclobutyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(4-dimethylaminophenyl)-3,4-dimethyl-cyclobutyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(4-dimethylaminophenyl)-3,4-dimethylcyclobutyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(4-dimethylaminophenyl)-3,4-dimethylcyclobutyl]-N,N-dimethylaniline Traditional Name: [4-[2-(4-dimethylaminophenyl)-3,4-dimethyl-cyclobutyl]phenyl]-dimethyl-amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C1C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1C(C(C1C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H30N2/c1-15-16(2)22(18-9-13-20(14-10-18)24(5)6)21(15)17-7-11-19(12-8-17)23(3)4/h7-16,21-22H,1-6H3