(2S)-2-(azocan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2S)-2-(azocan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2S)-2-(azocan-1-yl)-N-indan-5-yl-propanamide CAS Name: (2S)-2-(1-azocanyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2S)-2-(azocan-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2S)-2-(azocan-1-yl)-N-indan-5-yl-propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCCCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)N3CCCCCCC3

InChI

InChI=1S/C19H28N2O/c1-15(21-12-5-3-2-4-6-13-21)19(22)20-18-11-10-16-8-7-9-17(16)14-18/h10-11,14-15H,2-9,12-13H2,1H3,(H,20,22)/t15-/m0/s1