5-(1,5,6-trimethylbenzimidazol-2-yl)pentan-1-amine

Systemtic Name: 5-(1,5,6-trimethylbenzimidazol-2-yl)pentan-1-amine Openeye Name: 5-(1,5,6-trimethylbenzimidazol-2-yl)pentan-1-amine CAS Name: 5-(1,5,6-trimethyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: 5-(1,5,6-trimethylbenzimidazol-2-yl)pentan-1-amine Traditional Name: 5-(1,5,6-trimethylbenzimidazol-2-yl)pentylamine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCCCN)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCCCN)C

InChI

InChI=1S/C15H23N3/c1-11-9-13-14(10-12(11)2)18(3)15(17-13)7-5-4-6-8-16/h9-10H,4-8,16H2,1-3H3