1-cyano-1-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]methyl]-2-prop-2-enyl-guanidine

Systemtic Name: 1-cyano-1-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]methyl]-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-cyano-1-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]methyl]guanidine CAS Name: 1-cyano-1-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidinyl]methyl]-2-prop-2-enylguanidine IUPAC Name: 1-cyano-1-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidin-4-yl]methyl]-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-cyano-1-[[1-[(6-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-piperidyl]methyl]guanidine Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CO2)CN3CCC(CC3)CN(C#N)C(=NCC=C)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CO2)CN3CCC(CC3)CN(C#N)C(=NCC=C)N

InChI

InChI=1S/C21H29N5O2/c1-3-8-24-21(23)26(15-22)12-17-6-9-25(10-7-17)13-18-14-27-20-11-16(2)4-5-19(20)28-18/h3-5,11,17-18H,1,6-10,12-14H2,2H3,(H2,23,24)