(1-propylbenzimidazol-2-yl)methanamine

Systemtic Name: (1-propylbenzimidazol-2-yl)methanamine Openeye Name: (1-propylbenzimidazol-2-yl)methanamine CAS Name: (1-propyl-2-benzimidazolyl)methanamine IUPAC Name: (1-propylbenzimidazol-2-yl)methanamine Traditional Name: (1-propylbenzimidazol-2-yl)methylamine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CN

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CN

InChI

InChI=1S/C11H15N3/c1-2-7-14-10-6-4-3-5-9(10)13-11(14)8-12/h3-6H,2,7-8,12H2,1H3