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

Systemtic Name: [(1S,2S,4R)-2-(3-methylphenoxy)-4-phenyl-cyclohexyl]azanium Openeye Name: [(1S,2S,4R)-2-(3-methylphenoxy)-4-phenyl-cyclohexyl]ammonium CAS Name: [(1S,2S,4R)-2-(3-methylphenoxy)-4-phenylcyclohexyl]ammonium IUPAC Name: [(1S,2S,4R)-2-(3-methylphenoxy)-4-phenylcyclohexyl]azanium Traditional Name: [(1S,2S,4R)-2-(3-methylphenoxy)-4-phenyl-cyclohexyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CC(CCC2[NH3+])C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H]2C[C@@H](CC[C@@H]2[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-14-6-5-9-17(12-14)21-19-13-16(10-11-18(19)20)15-7-3-2-4-8-15/h2-9,12,16,18-19H,10-11,13,20H2,1H3/p+1/t16-,18+,19+/m1/s1