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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-3-methyl-2-pyrrolidino-butyl]ammonium Formula: C17H28ClN2+ MolecularWeight: 295.87062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2/c1-13(2)17(20-10-4-5-11-20)12-19-14(3)15-6-8-16(18)9-7-15/h6-9,13-14,17,19H,4-5,10-12H2,1-3H3/p+1/t14-,17+/m1/s1