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

Systemtic Name: [(1S,2S)-2-methylcyclohexyl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S,2S)-2-methylcyclohexyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S,2S)-2-methylcyclohexyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S,2S)-2-methylcyclohexyl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S,2S)-2-methylcyclohexyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C2CCCCC2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C18H29NO/c1-4-13-20-17-11-9-16(10-12-17)15(3)19-18-8-6-5-7-14(18)2/h9-12,14-15,18-19H,4-8,13H2,1-3H3/p+1/t14-,15-,18-/m0/s1