4-bromanyl-3-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 4-bromanyl-3-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 4-bromo-3-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 4-bromo-3-methyl-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 4-bromo-3-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: (4-bromo-3-methyl-phenyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C17H18BrN3 MolecularWeight: 344.24892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3/c1-11-10-13(8-9-14(11)18)19-12(2)17-20-15-6-4-5-7-16(15)21(17)3/h4-10,12,19H,1-3H3