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

Systemtic Name: 2,3-dimethyl-N-[1-(4-propoxyphenyl)ethyl]cyclohexan-1-amine Openeye Name: 2,3-dimethyl-N-[1-(4-propoxyphenyl)ethyl]cyclohexanamine CAS Name: 2,3-dimethyl-N-[1-(4-propoxyphenyl)ethyl]-1-cyclohexanamine IUPAC Name: 2,3-dimethyl-N-[1-(4-propoxyphenyl)ethyl]cyclohexan-1-amine Traditional Name: (2,3-dimethylcyclohexyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2CCCC(C2C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2CCCC(C2C)C

InChI

InChI=1S/C19H31NO/c1-5-13-21-18-11-9-17(10-12-18)16(4)20-19-8-6-7-14(2)15(19)3/h9-12,14-16,19-20H,5-8,13H2,1-4H3