N-(4-tert-butylcyclohexen-1-yl)-N,3-dimethyl-aniline

Systemtic Name: N-(4-tert-butylcyclohexen-1-yl)-N,3-dimethyl-aniline Openeye Name: N-(4-tert-butylcyclohexen-1-yl)-N,3-dimethyl-aniline CAS Name: N-(4-tert-butyl-1-cyclohexenyl)-N,3-dimethylaniline IUPAC Name: N-(4-tert-butylcyclohexen-1-yl)-N,3-dimethylaniline Traditional Name: (4-tert-butylcyclohexen-1-yl)-methyl-(m-tolyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=CCC(CC2)C(C)(C)C

InChI

InChI=1S/C18H27N/c1-14-7-6-8-17(13-14)19(5)16-11-9-15(10-12-16)18(2,3)4/h6-8,11,13,15H,9-10,12H2,1-5H3