3-(4-butylpiperazin-1-yl)-N,N-dimethyl-4-(3,3,5,5-tetramethylcyclohexyl)aniline

Systemtic Name: 3-(4-butylpiperazin-1-yl)-N,N-dimethyl-4-(3,3,5,5-tetramethylcyclohexyl)aniline Openeye Name: 3-(4-butylpiperazin-1-yl)-N,N-dimethyl-4-(3,3,5,5-tetramethylcyclohexyl)aniline CAS Name: 3-(4-butyl-1-piperazinyl)-N,N-dimethyl-4-(3,3,5,5-tetramethylcyclohexyl)aniline IUPAC Name: 3-(4-butylpiperazin-1-yl)-N,N-dimethyl-4-(3,3,5,5-tetramethylcyclohexyl)aniline Traditional Name: [3-(4-butylpiperazino)-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]-dimethyl-amine Formula: C26H45N3 MolecularWeight: 399.6556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C=CC(=C2)N(C)C)C3CC(CC(C3)(C)C)(C)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C=CC(=C2)N(C)C)C3CC(CC(C3)(C)C)(C)C

InChI

InChI=1S/C26H45N3/c1-8-9-12-28-13-15-29(16-14-28)24-17-22(27(6)7)10-11-23(24)21-18-25(2,3)20-26(4,5)19-21/h10-11,17,21H,8-9,12-16,18-20H2,1-7H3