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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)CCC2=CC=C(C=C2)O

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H27NO/c1-13-3-9-16(10-4-13)18-14(2)5-6-15-7-11-17(19)12-8-15/h7-8,11-14,16,18-19H,3-6,9-10H2,1-2H3/p+1/t13?,14-,16?/m1/s1