2-acetamido-4-methyl-pentanoic acid; 2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-acetamido-4-methyl-pentanoic acid; 2,3-dihydro-1H-inden-1-amine Openeye Name: 2-acetamido-4-methyl-pentanoic acid; indan-1-amine CAS Name: 2-acetamido-4-methylpentanoic acid; 2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-acetamido-4-methylpentanoic acid; 2,3-dihydro-1H-inden-1-amine Traditional Name: 2-acetamido-4-methyl-valeric acid; indan-1-ylamine Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C.C1CC2=CC=CC=C2C1N

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C.C1CC2=CC=CC=C2C1N

InChI

InChI=1S/C9H11N.C8H15NO3/c10-9-6-5-7-3-1-2-4-8(7)9;1-5(2)4-7(8(11)12)9-6(3)10/h1-4,9H,5-6,10H2;5,7H,4H2,1-3H3,(H,9,10)(H,11,12)