[(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(2R)-3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-(4-methylcyclohexyl)azanium Openeye Name: [(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-(4-methylcyclohexyl)ammonium CAS Name: [(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(2R)-3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-(4-methylcyclohexyl)azanium Traditional Name: [(2R)-3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-(4-methylcyclohexyl)ammonium Formula: C19H30NO4+ MolecularWeight: 336.4458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CC(COC2=C(C=C(C=C2)C(=O)C)OC)O

Isomeric SMILES

CC1CCC(CC1)[NH2+]C[C@H](COC2=C(C=C(C=C2)C(=O)C)OC)O

InChI

InChI=1S/C19H29NO4/c1-13-4-7-16(8-5-13)20-11-17(22)12-24-18-9-6-15(14(2)21)10-19(18)23-3/h6,9-10,13,16-17,20,22H,4-5,7-8,11-12H2,1-3H3/p+1/t13?,16?,17-/m1/s1