[(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-13-7-8-16(12-14(13)2)15(3)18-11-9-17-6-4-5-10-19-17/h4-8,10,12,15,18H,9,11H2,1-3H3/p+1/t15-/m0/s1