[(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylcyclohexyl)oxyethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylcyclohexyl)oxyethyl]azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)-2-(4-methylcyclohexoxy)ethyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C2=CC(=C(C=C2)OC)OC)[NH3+]

Isomeric SMILES

CC1CCC(CC1)OC[C@H](C2=CC(=C(C=C2)OC)OC)[NH3+]

InChI

InChI=1S/C17H27NO3/c1-12-4-7-14(8-5-12)21-11-15(18)13-6-9-16(19-2)17(10-13)20-3/h6,9-10,12,14-15H,4-5,7-8,11,18H2,1-3H3/p+1/t12?,14?,15-/m1/s1