4-[(1,5,6-trimethylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(1,5,6-trimethylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(1,5,6-trimethylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-[(1,5,6-trimethyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(1,5,6-trimethylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(1,5,6-trimethylbenzimidazol-2-yl)methyl]phenyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)C

InChI

InChI=1S/C17H19N3/c1-11-8-15-16(9-12(11)2)20(3)17(19-15)10-13-4-6-14(18)7-5-13/h4-9H,10,18H2,1-3H3