[(1S)-2-(4-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4-methylcyclohexoxy)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(4-methylcyclohexoxy)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(COC2CCC(CC2)C)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](COC2CCC(CC2)C)[NH3+]

InChI

InChI=1S/C18H29NO2/c1-3-12-20-16-10-6-15(7-11-16)18(19)13-21-17-8-4-14(2)5-9-17/h6-7,10-11,14,17-18H,3-5,8-9,12-13,19H2,1-2H3/p+1/t14?,17?,18-/m1/s1