[(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-12-7-8-16(10-13(12)2)14(3)19-15(4)17-6-5-9-18-11-17/h5-11,14-15,19H,1-4H3/p+1/t14-,15+/m1/s1