N-(benzimidazol-1-ylmethyl)-1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: N-(benzimidazol-1-ylmethyl)-1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-methanamine Openeye Name: N-(benzimidazol-1-ylmethyl)-1-(5-bromo-2-methoxy-phenyl)-N-methyl-methanamine CAS Name: N-(1-benzimidazolylmethyl)-1-(5-bromo-2-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-(benzimidazol-1-ylmethyl)-1-(5-bromo-2-methoxyphenyl)-N-methylmethanamine Traditional Name: benzimidazol-1-ylmethyl-(5-bromo-2-methoxy-benzyl)-methyl-amine Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18BrN3O/c1-20(10-13-9-14(18)7-8-17(13)22-2)12-21-11-19-15-5-3-4-6-16(15)21/h3-9,11H,10,12H2,1-2H3