[2-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]indan-2-yl]-methyl-ammonium CAS Name: [2-[[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamoyl]-1,3-dihydroinden-2-yl]-benzyl-methylazanium Traditional Name: benzyl-[2-[[(1S)-1-carbamoyl-2-methyl-propyl]carbamoyl]indan-2-yl]-methyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CC2=CC=CC=C2C1)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1(CC2=CC=CC=C2C1)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-16(2)20(21(24)27)25-22(28)23(13-18-11-7-8-12-19(18)14-23)26(3)15-17-9-5-4-6-10-17/h4-12,16,20H,13-15H2,1-3H3,(H2,24,27)(H,25,28)/p+1/t20-/m0/s1