prop-2-enyl-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]azanium

Systemtic Name: prop-2-enyl-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]azanium Openeye Name: allyl-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]ammonium CAS Name: prop-2-enyl-[[1-[(2,4,6-trimethylphenyl)methyl]-2-imidazolyl]methyl]ammonium IUPAC Name: prop-2-enyl-[[1-[(2,4,6-trimethylphenyl)methyl]imidazol-2-yl]methyl]azanium Traditional Name: allyl-[[1-(2,4,6-trimethylbenzyl)imidazol-2-yl]methyl]ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C=CN=C2C[NH2+]CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C=CN=C2C[NH2+]CC=C)C

InChI

InChI=1S/C17H23N3/c1-5-6-18-11-17-19-7-8-20(17)12-16-14(3)9-13(2)10-15(16)4/h5,7-10,18H,1,6,11-12H2,2-4H3/p+1