benzenecarbonitrile; N-[(4-methylphenyl)methyl]imidazol-1-amine

Systemtic Name: benzenecarbonitrile; N-[(4-methylphenyl)methyl]imidazol-1-amine Openeye Name: benzonitrile; N-(p-tolylmethyl)imidazol-1-amine CAS Name: benzonitrile; N-[(4-methylphenyl)methyl]-1-imidazolamine IUPAC Name: benzonitrile; N-[(4-methylphenyl)methyl]imidazol-1-amine Traditional Name: benzonitrile; imidazol-1-yl-(4-methylbenzyl)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNN2C=CN=C2.C1=CC=C(C=C1)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNN2C=CN=C2.C1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H13N3.C7H5N/c1-10-2-4-11(5-3-10)8-13-14-7-6-12-9-14;8-6-7-4-2-1-3-5-7/h2-7,9,13H,8H2,1H3;1-5H