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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2N1C3=CC=CC=C3)N

InChI

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