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

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: [(2R)-3-methyl-2-pyrrolidino-butyl]-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-14(2)18(20-11-5-6-12-20)13-19-16(4)17-9-7-15(3)8-10-17/h7-10,14,16,18-19H,5-6,11-13H2,1-4H3/p+1/t16-,18+/m1/s1