(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylamino)propyl]butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylamino)propyl]butanamide Openeye Name: (2S)-N-[3-(dimethylamino)propyl]-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylamino)propyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(dimethylamino)propyl]butanamide Traditional Name: (2S)-N-[3-(dimethylamino)propyl]-2-indan-5-yloxy-butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN(C)C)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC[C@@H](C(=O)NCCCN(C)C)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H28N2O2/c1-4-17(18(21)19-11-6-12-20(2)3)22-16-10-9-14-7-5-8-15(14)13-16/h9-10,13,17H,4-8,11-12H2,1-3H3,(H,19,21)/t17-/m0/s1