[(1S)-1-(4-butylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCN2CCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCN2CCCC2

InChI

InChI=1S/C18H30N2/c1-3-4-7-17-8-10-18(11-9-17)16(2)19-12-15-20-13-5-6-14-20/h8-11,16,19H,3-7,12-15H2,1-2H3/p+1/t16-/m0/s1