4-[2-(1-piperidin-3-ylpropoxy)phenoxy]benzene-1,2-diamine

Systemtic Name: 4-[2-(1-piperidin-3-ylpropoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[2-[1-(3-piperidyl)propoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[2-[1-(3-piperidinyl)propoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[2-(1-piperidin-3-ylpropoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[2-[1-(3-piperidyl)propoxy]phenoxy]phenyl]amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCNC1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1CCCNC1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C20H27N3O2/c1-2-18(14-6-5-11-23-13-14)25-20-8-4-3-7-19(20)24-15-9-10-16(21)17(22)12-15/h3-4,7-10,12,14,18,23H,2,5-6,11,13,21-22H2,1H3