N2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-diamine

Systemtic Name: N2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-diamine Openeye Name: N2-[3-[3-(1-piperidylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-diamine CAS Name: N2-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-diamine IUPAC Name: 2-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]cyclobut-3-ene-1,2-diamine Traditional Name: (4-aminocyclobut-2-en-1-yl)-[3-[3-(piperidinomethyl)phenoxy]propyl]amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3C=CC3N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3C=CC3N

InChI

InChI=1S/C19H29N3O/c20-18-8-9-19(18)21-10-5-13-23-17-7-4-6-16(14-17)15-22-11-2-1-3-12-22/h4,6-9,14,18-19,21H,1-3,5,10-13,15,20H2