[(1S)-1-(4-ethoxyphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S,2S)-2-methylcyclohexyl]-[(1S)-1-p-phenetylethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C17H27NO/c1-4-19-16-11-9-15(10-12-16)14(3)18-17-8-6-5-7-13(17)2/h9-14,17-18H,4-8H2,1-3H3/p+1/t13-,14-,17-/m0/s1