N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]methanamide

Systemtic Name: N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]methanamide Openeye Name: N-[3-[(dipropylamino)methyl]indan-5-yl]formamide CAS Name: N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]formamide IUPAC Name: N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]formamide Traditional Name: N-[3-[(dipropylamino)methyl]indan-5-yl]formamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC=O

Isomeric SMILES

CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC=O

InChI

InChI=1S/C17H26N2O/c1-3-9-19(10-4-2)12-15-6-5-14-7-8-16(18-13-20)11-17(14)15/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,18,20)