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

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-butanamide Openeye Name: 4-amino-N-indan-1-yl-N-methyl-butanamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide Traditional Name: 4-amino-N-indan-1-yl-N-methyl-butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCCN

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCCN

InChI

InChI=1S/C14H20N2O/c1-16(14(17)7-4-10-15)13-9-8-11-5-2-3-6-12(11)13/h2-3,5-6,13H,4,7-10,15H2,1H3