2-methoxy-5-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 2-methoxy-5-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 2-methoxy-5-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 2-methoxy-5-methyl-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 2-methoxy-5-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: (2-methoxy-5-methyl-phenyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3O/c1-12-9-10-17(22-4)15(11-12)19-13(2)18-20-14-7-5-6-8-16(14)21(18)3/h5-11,13,19H,1-4H3