[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium

Systemtic Name: [2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]indan-2-yl]-dimethyl-ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1(CC2=CC=CC=C2C1)[NH+](C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1(CC2=CC=CC=C2C1)[NH+](C)C

InChI

InChI=1S/C18H27N3O2/c1-12(2)9-15(16(19)22)20-17(23)18(21(3)4)10-13-7-5-6-8-14(13)11-18/h5-8,12,15H,9-11H2,1-4H3,(H2,19,22)(H,20,23)/p+1/t15-/m0/s1