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

Systemtic Name: 4-[2-(1-piperidin-4-ylbutoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[2-[1-(4-piperidyl)butoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[2-[1-(4-piperidinyl)butoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[2-(1-piperidin-4-ylbutoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[2-[1-(4-piperidyl)butoxy]phenoxy]phenyl]amine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCNCC1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCCC(C1CCNCC1)OC2=CC=CC=C2OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C21H29N3O2/c1-2-5-19(15-10-12-24-13-11-15)26-21-7-4-3-6-20(21)25-16-8-9-17(22)18(23)14-16/h3-4,6-9,14-15,19,24H,2,5,10-13,22-23H2,1H3