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

Systemtic Name: 4-[3-(1-piperidin-4-ylbutoxy)phenoxy]benzene-1,2-diamine Openeye Name: 4-[3-[1-(4-piperidyl)butoxy]phenoxy]benzene-1,2-diamine CAS Name: 4-[3-[1-(4-piperidinyl)butoxy]phenoxy]benzene-1,2-diamine IUPAC Name: 4-[3-(1-piperidin-4-ylbutoxy)phenoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[3-[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(=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCCC(C1CCNCC1)OC2=CC=CC(=C2)OC3=CC(=C(C=C3)N)N

InChI

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