N-(4-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide

Systemtic Name: N-(4-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide Openeye Name: N-(4-aminoindan-2-yl)-N-propyl-benzamide CAS Name: N-(4-amino-2,3-dihydro-1H-inden-2-yl)-N-propylbenzamide IUPAC Name: N-(4-amino-2,3-dihydro-1H-inden-2-yl)-N-propylbenzamide Traditional Name: N-(4-aminoindan-2-yl)-N-propyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=C(C1)C(=CC=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CC2=C(C1)C(=CC=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-2-11-21(19(22)14-7-4-3-5-8-14)16-12-15-9-6-10-18(20)17(15)13-16/h3-10,16H,2,11-13,20H2,1H3