[(1S)-1-(4-methoxyphenyl)propyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)propyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)propyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-3-17(14-7-9-16(20-2)10-8-14)19-13-11-15-6-4-5-12-18-15/h4-10,12,17,19H,3,11,13H2,1-2H3/p+1/t17-/m0/s1