4-methoxy-3-[(2-methylbenzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-methoxy-3-[(2-methylbenzimidazol-1-yl)methyl]aniline Openeye Name: 4-methoxy-3-[(2-methylbenzimidazol-1-yl)methyl]aniline CAS Name: 4-methoxy-3-[(2-methyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-methoxy-3-[(2-methylbenzimidazol-1-yl)methyl]aniline Traditional Name: [4-methoxy-3-[(2-methylbenzimidazol-1-yl)methyl]phenyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=C(C=CC(=C3)N)OC

InChI

InChI=1S/C16H17N3O/c1-11-18-14-5-3-4-6-15(14)19(11)10-12-9-13(17)7-8-16(12)20-2/h3-9H,10,17H2,1-2H3