N-(3-azanylpropyl)-N-cyclopropyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopropyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-aminopropyl)-N-cyclopropyl-indane-5-carboxamide CAS Name: N-(3-aminopropyl)-N-cyclopropyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-aminopropyl)-N-cyclopropyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-aminopropyl)-N-cyclopropyl-indane-5-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N(CCCN)C3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N(CCCN)C3CC3

InChI

InChI=1S/C16H22N2O/c17-9-2-10-18(15-7-8-15)16(19)14-6-5-12-3-1-4-13(12)11-14/h5-6,11,15H,1-4,7-10,17H2