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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-p-phenetylethyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCN2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCN2CCCC2

InChI

InChI=1S/C16H26N2O/c1-3-19-16-8-6-15(7-9-16)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