3-(1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propan-1-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propan-1-amine CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-1-propanamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methylpropan-1-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-m-anisyl-methyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=CC=CC=C2N1)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCCC1=NC2=CC=CC=C2N1)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23N3O/c1-22(14-15-7-5-8-16(13-15)23-2)12-6-11-19-20-17-9-3-4-10-18(17)21-19/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,21)