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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2CCCCC2C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CO[C@H]2CCCC[C@@H]2C)[NH3+]

InChI

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