N-[2-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide

Systemtic Name: N-[2-(7-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide Openeye Name: N-[2-(7-amino-6-methoxy-indan-1-yl)ethyl]butanamide CAS Name: N-[2-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide IUPAC Name: N-[2-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]butanamide Traditional Name: N-[2-(7-amino-6-methoxy-indan-1-yl)ethyl]butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CCC2=C1C(=C(C=C2)OC)N

Isomeric SMILES

CCCC(=O)NCCC1CCC2=C1C(=C(C=C2)OC)N

InChI

InChI=1S/C16H24N2O2/c1-3-4-14(19)18-10-9-12-6-5-11-7-8-13(20-2)16(17)15(11)12/h7-8,12H,3-6,9-10,17H2,1-2H3,(H,18,19)