[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-13-7-8-17(20-3)16(12-13)14(2)18-11-9-15-6-4-5-10-19-15/h4-8,10,12,14,18H,9,11H2,1-3H3/p+1/t14-/m0/s1