[(1S)-1-(3-methoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)[NH2+]CCN2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-13(14-6-5-7-15(12-14)18-2)16-8-11-17-9-3-4-10-17/h5-7,12-13,16H,3-4,8-11H2,1-2H3/p+1/t13-/m0/s1