N-[[4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methyl]phenyl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methyl]phenyl]methyl]-2-methoxy-ethanamine Openeye Name: N-[[4-[[2-(1H-benzimidazol-2-yl)hydrazino]methyl]phenyl]methyl]-2-methoxy-ethanamine CAS Name: N-[[4-[(1H-benzimidazol-2-ylhydrazo)methyl]phenyl]methyl]-2-methoxyethanamine IUPAC Name: N-[[4-[[2-(1H-benzimidazol-2-yl)hydrazinyl]methyl]phenyl]methyl]-2-methoxyethanamine Traditional Name: [4-[[N'-(1H-benzimidazol-2-yl)hydrazino]methyl]benzyl]-(2-methoxyethyl)amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)CNNC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNCC1=CC=C(C=C1)CNNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H23N5O/c1-24-11-10-19-12-14-6-8-15(9-7-14)13-20-23-18-21-16-4-2-3-5-17(16)22-18/h2-9,19-20H,10-13H2,1H3,(H2,21,22,23)