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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)N3CCC(CC3)CN(C#N)C(=NCC=C)N

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)N3CCC(CC3)CN(C#N)C(=NCC=C)N

InChI

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