4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline Openeye Name: 4-(6-isopropyl-1H-benzimidazol-2-yl)aniline CAS Name: 4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline IUPAC Name: 4-(6-propan-2-yl-1H-benzimidazol-2-yl)aniline Traditional Name: [4-(6-isopropyl-1H-benzimidazol-2-yl)phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H17N3/c1-10(2)12-5-8-14-15(9-12)19-16(18-14)11-3-6-13(17)7-4-11/h3-10H,17H2,1-2H3,(H,18,19)