5-(1-phenylbenzimidazol-2-yl)pentan-1-amine

Systemtic Name: 5-(1-phenylbenzimidazol-2-yl)pentan-1-amine Openeye Name: 5-(1-phenylbenzimidazol-2-yl)pentan-1-amine CAS Name: 5-(1-phenyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: 5-(1-phenylbenzimidazol-2-yl)pentan-1-amine Traditional Name: 5-(1-phenylbenzimidazol-2-yl)pentylamine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCCCCN

InChI

InChI=1S/C18H21N3/c19-14-8-2-5-13-18-20-16-11-6-7-12-17(16)21(18)15-9-3-1-4-10-15/h1,3-4,6-7,9-12H,2,5,8,13-14,19H2