2-(1-phenylbenzimidazol-2-yl)pentan-2-amine

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)pentan-2-amine Openeye Name: 2-(1-phenylbenzimidazol-2-yl)pentan-2-amine CAS Name: 2-(1-phenyl-2-benzimidazolyl)-2-pentanamine IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)pentan-2-amine Traditional Name: [1-methyl-1-(1-phenylbenzimidazol-2-yl)butyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

Isomeric SMILES

CCCC(C)(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3/c1-3-13-18(2,19)17-20-15-11-7-8-12-16(15)21(17)14-9-5-4-6-10-14/h4-12H,3,13,19H2,1-2H3