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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-isobutoxypropyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(3-isobutoxypropyl)ammonium Formula: C19H32NO+ MolecularWeight: 290.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-15(2)14-21-13-7-12-20-18-10-11-19(3,4)17-9-6-5-8-16(17)18/h5-6,8-9,15,18,20H,7,10-14H2,1-4H3/p+1/t18-/m0/s1