1-cyano-1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-2-prop-2-enyl-guanidine

Systemtic Name: 1-cyano-1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-cyano-1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]guanidine CAS Name: 1-cyano-1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]methyl]-2-prop-2-enylguanidine IUPAC Name: 1-cyano-1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]methyl]-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-cyano-1-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]methyl]guanidine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N)N(CC1CCN(CC1)CC2COC3=CC=CC=C3O2)C#N

Isomeric SMILES

C=CCN=C(N)N(CC1CCN(CC1)CC2COC3=CC=CC=C3O2)C#N

InChI

InChI=1S/C20H27N5O2/c1-2-9-23-20(22)25(15-21)12-16-7-10-24(11-8-16)13-17-14-26-18-5-3-4-6-19(18)27-17/h2-6,16-17H,1,7-14H2,(H2,22,23)