[(1S)-1-(4-methylphenyl)propyl]-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium Openeye Name: [(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-[(2S)-3-methyl-2-(1-pyrrolidinyl)butyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-[(2S)-3-methyl-2-pyrrolidin-1-ylbutyl]azanium Traditional Name: [(2S)-3-methyl-2-pyrrolidino-butyl]-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-5-18(17-10-8-16(4)9-11-17)20-14-19(15(2)3)21-12-6-7-13-21/h8-11,15,18-20H,5-7,12-14H2,1-4H3/p+1/t18-,19+/m0/s1