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

Systemtic Name: [(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(1S,2R)-2-methylcyclohexyl]azanium Openeye Name: [(1R)-4,4-dimethyltetralin-1-yl]-[(1S,2R)-2-methylcyclohexyl]ammonium CAS Name: [(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(1S,2R)-2-methylcyclohexyl]ammonium IUPAC Name: [(1R)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[(1S,2R)-2-methylcyclohexyl]azanium Traditional Name: [(1R)-4,4-dimethyltetralin-1-yl]-[(1S,2R)-2-methylcyclohexyl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]C2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1[NH2+][C@@H]2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C19H29N/c1-14-8-4-7-11-17(14)20-18-12-13-19(2,3)16-10-6-5-9-15(16)18/h5-6,9-10,14,17-18,20H,4,7-8,11-13H2,1-3H3/p+1/t14-,17+,18-/m1/s1