3-(1-methylbenzimidazol-2-yl)-N-(3-methylpentan-3-yl)aniline

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-N-(3-methylpentan-3-yl)aniline Openeye Name: N-(1-ethyl-1-methyl-propyl)-3-(1-methylbenzimidazol-2-yl)aniline CAS Name: 3-(1-methyl-2-benzimidazolyl)-N-(3-methylpentan-3-yl)aniline IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-N-(3-methylpentan-3-yl)aniline Traditional Name: (1-ethyl-1-methyl-propyl)-[3-(1-methylbenzimidazol-2-yl)phenyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCC(C)(CC)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H25N3/c1-5-20(3,6-2)22-16-11-9-10-15(14-16)19-21-17-12-7-8-13-18(17)23(19)4/h7-14,22H,5-6H2,1-4H3