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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-methylbutyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-isopentyl-ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(3-methylbutyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-isoamyl-ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-13(2)10-12-18-16-9-11-17(3,4)15-8-6-5-7-14(15)16/h5-8,13,16,18H,9-12H2,1-4H3/p+1/t16-/m0/s1