N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-cyclohexanamine CAS Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-1-cyclohexanamine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethylcyclohexan-1-amine Traditional Name: (2,3-dimethylcyclohexyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2CCCC(C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2CCCC(C2C)C

InChI

InChI=1S/C18H29N/c1-5-16-9-11-17(12-10-16)15(4)19-18-8-6-7-13(2)14(18)3/h9-15,18-19H,5-8H2,1-4H3