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11-(1H-benzimidazol-2-yl)-N-methyl-undecan-1-amine

11-(1H-benzimidazol-2-yl)-N-methyl-undecan-1-amine

Systemtic Name:11-(1H-benzimidazol-2-yl)-N-methyl-undecan-1-amine
Openeye Name:11-(1H-benzimidazol-2-yl)-N-methyl-undecan-1-amine
CAS Name:11-(1H-benzimidazol-2-yl)-N-methyl-1-undecanamine
IUPAC Name:11-(1H-benzimidazol-2-yl)-N-methylundecan-1-amine
Traditional Name:11-(1H-benzimidazol-2-yl)undecyl-methyl-amine
Formula: C19H31N3
MolecularWeight: 301.46954
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCCCCCCC1=NC2=CC=CC=C2N1


Isomeric SMILES

CNCCCCCCCCCCCC1=NC2=CC=CC=C2N1


InChI

InChI=1S/C19H31N3/c1-20-16-12-8-6-4-2-3-5-7-9-15-19-21-17-13-10-11-14-18(17)22-19/h10-11,13-14,20H,2-9,12,15-16H2,1H3,(H,21,22)


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