N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-propanamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-propanamide Openeye Name: N-(5-aminoindan-2-yl)-N-propyl-propanamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-N-propylpropanamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-N-propylpropanamide Traditional Name: N-(5-aminoindan-2-yl)-N-propyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C1)C=C(C=C2)N)C(=O)CC

Isomeric SMILES

CCCN(C1CC2=C(C1)C=C(C=C2)N)C(=O)CC

InChI

InChI=1S/C15H22N2O/c1-3-7-17(15(18)4-2)14-9-11-5-6-13(16)8-12(11)10-14/h5-6,8,14H,3-4,7,9-10,16H2,1-2H3