3-[2-[(1S)-1-azanylethyl]-5,6-dimethoxy-benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-[(1S)-1-azanylethyl]-5,6-dimethoxy-benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-benzimidazol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-1-benzimidazolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[(1S)-1-aminoethyl]-5,6-dimethoxybenzimidazol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[(1S)-1-aminoethyl]-5,6-dimethoxy-benzimidazol-1-yl]propyl-dimethyl-amine Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC(=C(C=C2N1CCCN(C)C)OC)OC)N

Isomeric SMILES

C[C@@H](C1=NC2=CC(=C(C=C2N1CCCN(C)C)OC)OC)N

InChI

InChI=1S/C16H26N4O2/c1-11(17)16-18-12-9-14(21-4)15(22-5)10-13(12)20(16)8-6-7-19(2)3/h9-11H,6-8,17H2,1-5H3/t11-/m0/s1