[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl-prop-2-enyl-azanium

Systemtic Name: [1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]ammonium CAS Name: [1-[(4-methylphenyl)methyl]-2-imidazolyl]methyl-prop-2-enylammonium IUPAC Name: [1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[1-(4-methylbenzyl)imidazol-2-yl]methyl]ammonium Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3/c1-3-8-16-11-15-17-9-10-18(15)12-14-6-4-13(2)5-7-14/h3-7,9-10,16H,1,8,11-12H2,2H3/p+1