N-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]aniline

Systemtic Name: N-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]aniline Openeye Name: N-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]aniline CAS Name: N-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]aniline IUPAC Name: N-[[6-(aminomethyl)-1H-benzimidazol-2-yl]methyl]aniline Traditional Name: [6-(aminomethyl)-1H-benzimidazol-2-yl]methyl-phenyl-amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC3=C(N2)C=C(C=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC3=C(N2)C=C(C=C3)CN

InChI

InChI=1S/C15H16N4/c16-9-11-6-7-13-14(8-11)19-15(18-13)10-17-12-4-2-1-3-5-12/h1-8,17H,9-10,16H2,(H,18,19)