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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-methyl-azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-methyl-ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-methylammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-methylazanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-methyl-ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-13(2)9-8-12(14-3)10-6-4-5-7-11(10)13/h4-7,12,14H,8-9H2,1-3H3/p+1/t12-/m0/s1