(3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]ammonium CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-[(2R)-3-methyl-2-pyrrolidino-butyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CC(C(C)C)N2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]C[C@@H](C(C)C)N2CCCC2

InChI

InChI=1S/C18H30N2O/c1-13(2)17(20-7-5-6-8-20)12-19-11-16-9-14(3)18(21)15(4)10-16/h9-10,13,17,19,21H,5-8,11-12H2,1-4H3/p+1/t17-/m0/s1