[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(1-isopropyl-4-piperidyl)ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(1-isopropyl-4-piperidyl)ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]C2CCN(CC2)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)[NH2+]C2CCN(CC2)C(C)C)O

InChI

InChI=1S/C17H28N2O/c1-12(2)19-9-7-15(8-10-19)18-14(4)16-6-5-13(3)11-17(16)20/h5-6,11-12,14-15,18,20H,7-10H2,1-4H3/p+1/t14-/m1/s1