[(1S,2R,4S)-2-[(1S,3S)-3-methylcyclohexyl]oxy-4-phenyl-cyclohexyl]azanium

Systemtic Name: [(1S,2R,4S)-2-[(1S,3S)-3-methylcyclohexyl]oxy-4-phenyl-cyclohexyl]azanium Openeye Name: [(1S,2R,4S)-2-[(1S,3S)-3-methylcyclohexoxy]-4-phenyl-cyclohexyl]ammonium CAS Name: [(1S,2R,4S)-2-[(1S,3S)-3-methylcyclohexyl]oxy-4-phenylcyclohexyl]ammonium IUPAC Name: [(1S,2R,4S)-2-[(1S,3S)-3-methylcyclohexyl]oxy-4-phenylcyclohexyl]azanium Traditional Name: [(1S,2R,4S)-2-[(1S,3S)-3-methylcyclohexoxy]-4-phenyl-cyclohexyl]ammonium Formula: C19H30NO+ MolecularWeight: 288.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2CC(CCC2[NH3+])C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)O[C@@H]2C[C@H](CC[C@@H]2[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C19H29NO/c1-14-6-5-9-17(12-14)21-19-13-16(10-11-18(19)20)15-7-3-2-4-8-15/h2-4,7-8,14,16-19H,5-6,9-13,20H2,1H3/p+1/t14-,16-,17-,18-,19+/m0/s1