N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]ethanamine

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]ethanamine Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]ethanamine CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]ethanamine IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]ethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)cyclohexyl]methyl-ethyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CCCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNCC1(CCCCC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H27NO2/c1-4-18-13-17(10-6-5-7-11-17)14-8-9-15(19-2)16(12-14)20-3/h8-9,12,18H,4-7,10-11,13H2,1-3H3