1-[4-(4-methylphenyl)butyl]benzimidazol-2-amine

Systemtic Name: 1-[4-(4-methylphenyl)butyl]benzimidazol-2-amine Openeye Name: 1-[4-(p-tolyl)butyl]benzimidazol-2-amine CAS Name: 1-[4-(4-methylphenyl)butyl]-2-benzimidazolamine IUPAC Name: 1-[4-(4-methylphenyl)butyl]benzimidazol-2-amine Traditional Name: [1-[4-(p-tolyl)butyl]benzimidazol-2-yl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCN2C3=CC=CC=C3N=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CCCCN2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C18H21N3/c1-14-9-11-15(12-10-14)6-4-5-13-21-17-8-3-2-7-16(17)20-18(21)19/h2-3,7-12H,4-6,13H2,1H3,(H2,19,20)