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

Systemtic Name: 4-[3-(1-piperidin-2-ylethoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[1-(2-piperidyl)ethoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[1-(2-piperidinyl)ethoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(1-piperidin-2-ylethoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-[1-(2-piperidyl)ethoxy]phenoxy]phenyl]amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C19H25N3O2/c1-13(19-7-2-3-10-22-19)23-14-5-4-6-15(11-14)24-16-8-9-17(20)18(21)12-16/h4-6,8-9,11-13,19,22H,2-3,7,10,20-21H2,1H3