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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCN1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(C1CCCCN1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

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