[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidino-butyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CC(C(C)C)N2CCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)[NH2+]C[C@@H](C(C)C)N2CCCC2)O

InChI

InChI=1S/C18H30N2O/c1-13(2)17(20-9-5-6-10-20)12-19-15(4)16-8-7-14(3)11-18(16)21/h7-8,11,13,15,17,19,21H,5-6,9-10,12H2,1-4H3/p+1/t15-,17+/m1/s1