[(1S,2R)-2-tert-butylcyclohexyl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S,2R)-2-tert-butylcyclohexyl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S,2R)-2-tert-butylcyclohexyl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S,2R)-2-tert-butylcyclohexyl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S,2R)-2-tert-butylcyclohexyl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S,2R)-2-tert-butylcyclohexyl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C2CCCCC2C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+][C@H]2CCCC[C@@H]2C(C)(C)C

InChI

InChI=1S/C19H31NO/c1-14(15-10-6-9-13-18(15)21-5)20-17-12-8-7-11-16(17)19(2,3)4/h6,9-10,13-14,16-17,20H,7-8,11-12H2,1-5H3/p+1/t14-,16-,17-/m0/s1