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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-ethyl-azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-ethyl-ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-ethylammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-ethylazanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-ethyl-ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CCC(C2=CC=CC=C12)(C)C

Isomeric SMILES

CC[NH2+][C@H]1CCC(C2=CC=CC=C12)(C)C

InChI

InChI=1S/C14H21N/c1-4-15-13-9-10-14(2,3)12-8-6-5-7-11(12)13/h5-8,13,15H,4,9-10H2,1-3H3/p+1/t13-/m0/s1