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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-5-13(6-2)18-16-11-12-17(3,4)15-10-8-7-9-14(15)16/h7-10,13,16,18H,5-6,11-12H2,1-4H3/p+1/t16-/m0/s1