5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-(3-phenylpropyl)-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentylamine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3N=C2CCCCCN

InChI

InChI=1S/C21H27N3/c22-16-8-2-5-15-21-23-19-13-6-7-14-20(19)24(21)17-9-12-18-10-3-1-4-11-18/h1,3-4,6-7,10-11,13-14H,2,5,8-9,12,15-17,22H2