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3,4-dimethyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline

3,4-dimethyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline

Systemtic Name:3,4-dimethyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]aniline
Openeye Name:N-[(1-benzylbenzimidazol-2-yl)methyl]-3,4-dimethyl-aniline
CAS Name:3,4-dimethyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]aniline
IUPAC Name:N-[(1-benzylbenzimidazol-2-yl)methyl]-3,4-dimethylaniline
Traditional Name:(1-benzylbenzimidazol-2-yl)methyl-(3,4-dimethylphenyl)amine
Formula: C23H23N3
MolecularWeight: 341.44882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C


InChI

InChI=1S/C23H23N3/c1-17-12-13-20(14-18(17)2)24-15-23-25-21-10-6-7-11-22(21)26(23)16-19-8-4-3-5-9-19/h3-14,24H,15-16H2,1-2H3


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