N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-methylbenzyl)-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=NC=C(N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=NC=C(N2)C

InChI

InChI=1S/C13H17N3/c1-10-3-5-12(6-4-10)8-14-9-13-15-7-11(2)16-13/h3-7,14H,8-9H2,1-2H3,(H,15,16)