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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]C2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+][C@H]2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C19H24N2/c1-14(15-9-12-20-13-10-15)21-18-8-11-19(2,3)17-7-5-4-6-16(17)18/h4-7,9-10,12-14,18,21H,8,11H2,1-3H3/p+1/t14-,18-/m0/s1