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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-methylpropyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-isobutyl-ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(2-methylpropyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-isobutyl-ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-12(2)11-17-15-9-10-16(3,4)14-8-6-5-7-13(14)15/h5-8,12,15,17H,9-11H2,1-4H3/p+1/t15-/m0/s1