2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-indan-1-yl-4-methyl-pentanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-4-methylpentanamide Traditional Name: 2-amino-N-indan-1-yl-4-methyl-valeramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCC2=CC=CC=C12)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCC2=CC=CC=C12)N

InChI

InChI=1S/C15H22N2O/c1-10(2)9-13(16)15(18)17-14-8-7-11-5-3-4-6-12(11)14/h3-6,10,13-14H,7-9,16H2,1-2H3,(H,17,18)