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

Systemtic Name: 5-(1-propylbenzimidazol-2-yl)pentan-1-amine Openeye Name: 5-(1-propylbenzimidazol-2-yl)pentan-1-amine CAS Name: 5-(1-propyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: 5-(1-propylbenzimidazol-2-yl)pentan-1-amine Traditional Name: 5-(1-propylbenzimidazol-2-yl)pentylamine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCN

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCN

InChI

InChI=1S/C15H23N3/c1-2-12-18-14-9-6-5-8-13(14)17-15(18)10-4-3-7-11-16/h5-6,8-9H,2-4,7,10-12,16H2,1H3