4-[3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-(3,4-diallyl-1,2-dihydrotriazol-5-yl)-N,N-dimethyl-aniline CAS Name: 4-[3,4-bis(prop-2-enyl)-1,2-dihydrotriazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[3,4-bis(prop-2-enyl)-1,2-dihydrotriazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-(3,4-diallyl-1,2-dihydrotriazol-5-yl)phenyl]-dimethyl-amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N(NN2)CC=C)CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N(NN2)CC=C)CC=C

InChI

InChI=1S/C16H22N4/c1-5-7-15-16(17-18-20(15)12-6-2)13-8-10-14(11-9-13)19(3)4/h5-6,8-11,17-18H,1-2,7,12H2,3-4H3