N-[(2-methoxyphenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(1-methyl-2-benzimidazolyl)ethanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-o-anisyl-amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCC3=CC=CC=C3OC

InChI

InChI=1S/C18H21N3O/c1-13(19-12-14-8-4-7-11-17(14)22-3)18-20-15-9-5-6-10-16(15)21(18)2/h4-11,13,19H,12H2,1-3H3