3-methyl-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 3-methyl-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 3-methyl-1-[5-(p-tolyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 3-methyl-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 3-methyl-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: [3-methyl-1-[5-(p-tolyl)-1H-imidazol-2-yl]butyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2)C(CC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2)C(CC(C)C)N

InChI

InChI=1S/C15H21N3/c1-10(2)8-13(16)15-17-9-14(18-15)12-6-4-11(3)5-7-12/h4-7,9-10,13H,8,16H2,1-3H3,(H,17,18)