[(1S)-1-(4-ethylphenyl)ethyl]-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC(C(C)C)N2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]C[C@H](C(C)C)N2CCCC2

InChI

InChI=1S/C19H32N2/c1-5-17-8-10-18(11-9-17)16(4)20-14-19(15(2)3)21-12-6-7-13-21/h8-11,15-16,19-20H,5-7,12-14H2,1-4H3/p+1/t16-,19+/m0/s1