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

Systemtic Name: 1-(1-cyclopropylbenzimidazol-2-yl)pentan-1-amine Openeye Name: 1-(1-cyclopropylbenzimidazol-2-yl)pentan-1-amine CAS Name: 1-(1-cyclopropyl-2-benzimidazolyl)-1-pentanamine IUPAC Name: 1-(1-cyclopropylbenzimidazol-2-yl)pentan-1-amine Traditional Name: 1-(1-cyclopropylbenzimidazol-2-yl)pentylamine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1C3CC3)N

Isomeric SMILES

CCCCC(C1=NC2=CC=CC=C2N1C3CC3)N

InChI

InChI=1S/C15H21N3/c1-2-3-6-12(16)15-17-13-7-4-5-8-14(13)18(15)11-9-10-11/h4-5,7-8,11-12H,2-3,6,9-10,16H2,1H3