6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride

Systemtic Name: 6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride Openeye Name: N-benzyl-6-nitro-indan-1-amine hydrochloride CAS Name: 6-nitro-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride IUPAC Name: N-benzyl-6-nitro-2,3-dihydro-1H-inden-1-amine hydrochloride Traditional Name: benzyl-(6-nitroindan-1-yl)amine hydrochloride Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C16H16N2O2.ClH/c19-18(20)14-8-6-13-7-9-16(15(13)10-14)17-11-12-4-2-1-3-5-12;/h1-6,8,10,16-17H,7,9,11H2;1H