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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidino-butyl]ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-14(2)19(21-10-6-7-11-21)13-20-17(5)18-9-8-15(3)16(4)12-18/h8-9,12,14,17,19-20H,6-7,10-11,13H2,1-5H3/p+1/t17-,19+/m1/s1