(4-methylcyclohexyl)-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-(4-isobutoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: (4-methylcyclohexyl)-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-(4-isobutoxyphenyl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@@H](C)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C19H31NO/c1-14(2)13-21-19-11-7-17(8-12-19)16(4)20-18-9-5-15(3)6-10-18/h7-8,11-12,14-16,18,20H,5-6,9-10,13H2,1-4H3/p+1/t15?,16-,18?/m0/s1