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[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name:[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium
Openeye Name:[(1S)-1-(4-isobutylphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium
CAS Name:[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium
IUPAC Name:[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium
Traditional Name:[(1S)-1-(4-isobutylphenyl)ethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium
Formula: C19H34N2+2
MolecularWeight: 290.48666
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+]2CCCC2


Isomeric SMILES

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


InChI

InChI=1S/C19H32N2/c1-16(2)15-18-7-9-19(10-8-18)17(3)20-11-6-14-21-12-4-5-13-21/h7-10,16-17,20H,4-6,11-15H2,1-3H3/p+2/t17-/m0/s1


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