[(2S)-4-(4-methoxyphenyl)butan-2-yl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+][C@@H](C)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29NO/c1-14-6-4-5-7-18(14)19-15(2)8-9-16-10-12-17(20-3)13-11-16/h10-15,18-19H,4-9H2,1-3H3/p+1/t14-,15-,18+/m0/s1