[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(1R)-1-(3-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+]C(C)C2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+][C@H](C)C2=CN=CC=C2

InChI

InChI=1S/C17H22N2O/c1-12-7-8-17(20-4)16(10-12)14(3)19-13(2)15-6-5-9-18-11-15/h5-11,13-14,19H,1-4H3/p+1/t13-,14+/m1/s1