[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N/c1-14(2)10-11-15(3)20-18-12-13-19(4,5)17-9-7-6-8-16(17)18/h6-9,14-15,18,20H,10-13H2,1-5H3/p+1/t15-,18-/m0/s1