[(1S)-1-(4-ethylphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H22N2O/c1-4-14-5-8-16(9-6-14)13(2)18-11-15-7-10-17(20-3)19-12-15/h5-10,12-13,18H,4,11H2,1-3H3/p+1/t13-/m0/s1