2,3-dimethyl-N-(1-phenylbutyl)cyclohexan-1-amine

Systemtic Name: 2,3-dimethyl-N-(1-phenylbutyl)cyclohexan-1-amine Openeye Name: 2,3-dimethyl-N-(1-phenylbutyl)cyclohexanamine CAS Name: 2,3-dimethyl-N-(1-phenylbutyl)-1-cyclohexanamine IUPAC Name: 2,3-dimethyl-N-(1-phenylbutyl)cyclohexan-1-amine Traditional Name: (2,3-dimethylcyclohexyl)-(1-phenylbutyl)amine Formula: C18H29N MolecularWeight: 259.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2CCCC(C2C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2CCCC(C2C)C

InChI

InChI=1S/C18H29N/c1-4-9-18(16-11-6-5-7-12-16)19-17-13-8-10-14(2)15(17)3/h5-7,11-12,14-15,17-19H,4,8-10,13H2,1-3H3