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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-hexyl-azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-hexyl-ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-hexylammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-hexylazanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-hexyl-ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-4-5-6-9-14-19-17-12-13-18(2,3)16-11-8-7-10-15(16)17/h7-8,10-11,17,19H,4-6,9,12-14H2,1-3H3/p+1/t17-/m0/s1