[(1S)-1-(4-butylphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C19H32N2/c1-3-4-8-18-9-11-19(12-10-18)17(2)20-13-7-16-21-14-5-6-15-21/h9-12,17,20H,3-8,13-16H2,1-2H3/p+2/t17-/m0/s1