N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]prop-2-en-1-amine Openeye Name: N-[[1-(p-tolylmethyl)imidazol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-[(4-methylphenyl)methyl]-2-imidazolyl]methyl]-2-propen-1-amine IUPAC Name: N-[[1-[(4-methylphenyl)methyl]imidazol-2-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-[[1-(4-methylbenzyl)imidazol-2-yl]methyl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=C2CNCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN=C2CNCC=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