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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-13(2)17(21)20-12-11-19-16-9-10-18(3,4)15-8-6-5-7-14(15)16/h5-8,13,16,19H,9-12H2,1-4H3,(H,20,21)/p+1/t16-/m0/s1