[1-[(3R)-3-(4-methoxy-3-methyl-phenyl)-3-oxidanyl-propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(3R)-3-(4-methoxy-3-methyl-phenyl)-3-oxidanyl-propyl]piperidin-4-yl]azanium Openeye Name: [1-[(3R)-3-hydroxy-3-(4-methoxy-3-methyl-phenyl)propyl]-4-piperidyl]ammonium CAS Name: [1-[(3R)-3-hydroxy-3-(4-methoxy-3-methylphenyl)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3R)-3-hydroxy-3-(4-methoxy-3-methylphenyl)propyl]piperidin-4-yl]azanium Traditional Name: [1-[(3R)-3-hydroxy-3-(4-methoxy-3-methyl-phenyl)propyl]-4-piperidyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCN2CCC(CC2)[NH3+])O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](CCN2CCC(CC2)[NH3+])O)OC

InChI

InChI=1S/C16H26N2O2/c1-12-11-13(3-4-16(12)20-2)15(19)7-10-18-8-5-14(17)6-9-18/h3-4,11,14-15,19H,5-10,17H2,1-2H3/p+1/t15-/m1/s1