2-nitro-6-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]aniline hydrochloride

Systemtic Name: 2-nitro-6-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]aniline hydrochloride Openeye Name: 2-nitro-6-[3-[4-(phenoxymethyl)-1-piperidyl]propoxy]aniline hydrochloride CAS Name: 2-nitro-6-[3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]aniline hydrochloride IUPAC Name: 2-nitro-6-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]aniline hydrochloride Traditional Name: [2-nitro-6-[3-[4-(phenoxymethyl)piperidino]propoxy]phenyl]amine hydrochloride Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CCCOC3=CC=CC(=C3N)[N+](=O)[O-].Cl

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CCCOC3=CC=CC(=C3N)[N+](=O)[O-].Cl

InChI

InChI=1S/C21H27N3O4.ClH/c22-21-19(24(25)26)8-4-9-20(21)27-15-5-12-23-13-10-17(11-14-23)16-28-18-6-2-1-3-7-18;/h1-4,6-9,17H,5,10-16,22H2;1H