[(1S,2S)-3-methyl-2-[(1S,3S)-3-methylcyclohexyl]oxy-1-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-3-methyl-2-[(1S,3S)-3-methylcyclohexyl]oxy-1-phenyl-butyl]azanium Openeye Name: [(1S,2S)-3-methyl-2-[(1S,3S)-3-methylcyclohexoxy]-1-phenyl-butyl]ammonium CAS Name: [(1S,2S)-3-methyl-2-[(1S,3S)-3-methylcyclohexyl]oxy-1-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-3-methyl-2-[(1S,3S)-3-methylcyclohexyl]oxy-1-phenylbutyl]azanium Traditional Name: [(1S,2S)-3-methyl-2-[(1S,3S)-3-methylcyclohexoxy]-1-phenyl-butyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(C(C)C)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)O[C@H]([C@H](C2=CC=CC=C2)[NH3+])C(C)C

InChI

InChI=1S/C18H29NO/c1-13(2)18(17(19)15-9-5-4-6-10-15)20-16-11-7-8-14(3)12-16/h4-6,9-10,13-14,16-18H,7-8,11-12,19H2,1-3H3/p+1/t14-,16-,17-,18-/m0/s1