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

Systemtic Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCN2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCN2CCCC2

InChI

InChI=1S/C17H28N2O/c1-3-14-20-17-8-6-16(7-9-17)15(2)18-10-13-19-11-4-5-12-19/h6-9,15,18H,3-5,10-14H2,1-2H3/p+1/t15-/m0/s1