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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-hydroxypropyl)ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-15(2)9-8-14(16-10-5-11-17)12-6-3-4-7-13(12)15/h3-4,6-7,14,16-17H,5,8-11H2,1-2H3/p+1/t14-/m0/s1