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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-ethoxypropyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-ethoxypropyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-ethoxypropyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-ethoxypropyl)ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-4-19-13-7-12-18-16-10-11-17(2,3)15-9-6-5-8-14(15)16/h5-6,8-9,16,18H,4,7,10-13H2,1-3H3/p+1/t16-/m0/s1