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

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1S,2S)-2-methylcyclohexyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1S,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(1S,2S)-2-methylcyclohexyl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1S,2S)-2-methylcyclohexyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-13-5-3-4-6-17(13)18-14(2)7-8-15-9-11-16(19)12-10-15/h9-14,17-19H,3-8H2,1-2H3/p+1/t13-,14+,17-/m0/s1