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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-vinyloxypropyl)ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-4-19-13-7-12-18-16-10-11-17(2,3)15-9-6-5-8-14(15)16/h4-6,8-9,16,18H,1,7,10-13H2,2-3H3/p+1/t16-/m0/s1