N,N-dimethyl-1-(6-propoxy-1H-benzimidazol-2-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(6-propoxy-1H-benzimidazol-2-yl)methanamine Openeye Name: N,N-dimethyl-1-(6-propoxy-1H-benzimidazol-2-yl)methanamine CAS Name: N,N-dimethyl-1-(6-propoxy-1H-benzimidazol-2-yl)methanamine IUPAC Name: N,N-dimethyl-1-(6-propoxy-1H-benzimidazol-2-yl)methanamine Traditional Name: dimethyl-[(6-propoxy-1H-benzimidazol-2-yl)methyl]amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(N2)CN(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(N2)CN(C)C

InChI

InChI=1S/C13H19N3O/c1-4-7-17-10-5-6-11-12(8-10)15-13(14-11)9-16(2)3/h5-6,8H,4,7,9H2,1-3H3,(H,14,15)