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[4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]phenyl]methanamine

[4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]phenyl]methanamine

Systemtic Name:[4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]phenyl]methanamine
Openeye Name:[4-[1-(o-tolylmethyl)benzimidazol-2-yl]phenyl]methanamine
CAS Name:[4-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]phenyl]methanamine
IUPAC Name:[4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]phenyl]methanamine
Traditional Name:[4-[1-(2-methylbenzyl)benzimidazol-2-yl]benzyl]amine
Formula: C22H21N3
MolecularWeight: 327.42224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)CN


Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)CN


InChI

InChI=1S/C22H21N3/c1-16-6-2-3-7-19(16)15-25-21-9-5-4-8-20(21)24-22(25)18-12-10-17(14-23)11-13-18/h2-13H,14-15,23H2,1H3


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