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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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