N-[(3-chlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-[(3-chlorophenyl)methyl]-5-nitro-indan-2-amine hydrochloride CAS Name: N-[(3-chlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-[(3-chlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: (3-chlorobenzyl)-(5-nitroindan-2-yl)amine hydrochloride Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NCC3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])NCC3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C16H15ClN2O2.ClH/c17-14-3-1-2-11(6-14)10-18-15-7-12-4-5-16(19(20)21)9-13(12)8-15;/h1-6,9,15,18H,7-8,10H2;1H