[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-[2-(2-pyridyl)ethyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CCC3=CC=CC=N3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CCC3=CC=CC=N3)C

InChI

InChI=1S/C19H24N2/c1-19(2)12-10-18(16-8-3-4-9-17(16)19)21-14-11-15-7-5-6-13-20-15/h3-9,13,18,21H,10-12,14H2,1-2H3/p+1/t18-/m0/s1