[5,6-dimethoxy-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanamine

Systemtic Name: [5,6-dimethoxy-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanamine Openeye Name: [5,6-dimethoxy-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanamine CAS Name: [5,6-dimethoxy-1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methanamine IUPAC Name: [5,6-dimethoxy-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanamine Traditional Name: [5,6-dimethoxy-1-(2-pyrrolidinoethyl)benzimidazol-2-yl]methylamine Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCN3CCCC3)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCN3CCCC3)CN)OC

InChI

InChI=1S/C16H24N4O2/c1-21-14-9-12-13(10-15(14)22-2)20(16(11-17)18-12)8-7-19-5-3-4-6-19/h9-10H,3-8,11,17H2,1-2H3