3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine

Systemtic Name: 3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine Openeye Name: 3-[3-[4-(phenoxymethyl)-1-piperidyl]propoxy]benzene-1,2-diamine CAS Name: 3-[3-[4-(phenoxymethyl)-1-piperidinyl]propoxy]benzene-1,2-diamine IUPAC Name: 3-[3-[4-(phenoxymethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine Traditional Name: [2-amino-3-[3-[4-(phenoxymethyl)piperidino]propoxy]phenyl]amine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)CCCOC3=CC=CC(=C3N)N

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)CCCOC3=CC=CC(=C3N)N

InChI

InChI=1S/C21H29N3O2/c22-19-8-4-9-20(21(19)23)25-15-5-12-24-13-10-17(11-14-24)16-26-18-6-2-1-3-7-18/h1-4,6-9,17H,5,10-16,22-23H2