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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C)C1CCC2=CC=CC=C12)N

Isomeric SMILES

CCCC(C(=O)N(C)C1CCC2=CC=CC=C12)N

InChI

InChI=1S/C15H22N2O/c1-3-6-13(16)15(18)17(2)14-10-9-11-7-4-5-8-12(11)14/h4-5,7-8,13-14H,3,6,9-10,16H2,1-2H3