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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCN2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCN2CCCC2

InChI

InChI=1S/C16H26N2/c1-3-15-6-8-16(9-7-15)14(2)17-10-13-18-11-4-5-12-18/h6-9,14,17H,3-5,10-13H2,1-2H3/p+1/t14-/m0/s1