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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-prop-2-ynyl-ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-prop-2-ynylammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-prop-2-ynylazanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-propargyl-ammonium Formula: C15H20N+ MolecularWeight: 214.326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N/c1-4-11-16-14-9-10-15(2,3)13-8-6-5-7-12(13)14/h1,5-8,14,16H,9-11H2,2-3H3/p+1/t14-/m0/s1