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

Systemtic Name: 7-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-heptanamide Openeye Name: 7-amino-N-indan-1-yl-N-methyl-heptanamide CAS Name: 7-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylheptanamide IUPAC Name: 7-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylheptanamide Traditional Name: 7-amino-N-indan-1-yl-N-methyl-enanthamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-19(17(20)10-4-2-3-7-13-18)16-12-11-14-8-5-6-9-15(14)16/h5-6,8-9,16H,2-4,7,10-13,18H2,1H3