N-methyl-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]indan-2-amine hydrochloride CAS Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-methyl-N-[2-(4-nitrophenyl)ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl-methyl-[2-(4-nitrophenyl)ethyl]amine hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

CN(CCC1=CC=C(C=C1)[N+](=O)[O-])C2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-19(18-12-15-4-2-3-5-16(15)13-18)11-10-14-6-8-17(9-7-14)20(21)22;/h2-9,18H,10-13H2,1H3;1H