[(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexoxy]-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-[(1R,2S)-2-ethylcyclohexoxy]-1-(4-ethylphenyl)ethyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(C2=CC=C(C=C2)CC)[NH3+]

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OC[C@H](C2=CC=C(C=C2)CC)[NH3+]

InChI

InChI=1S/C18H29NO/c1-3-14-9-11-16(12-10-14)17(19)13-20-18-8-6-5-7-15(18)4-2/h9-12,15,17-18H,3-8,13,19H2,1-2H3/p+1/t15-,17+,18+/m0/s1