4-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]aniline Openeye Name: 4-[[2-(1-ethylpropyl)benzimidazol-1-yl]methyl]aniline CAS Name: 4-[(2-pentan-3-yl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(2-pentan-3-ylbenzimidazol-1-yl)methyl]aniline Traditional Name: [4-[[2-(1-ethylpropyl)benzimidazol-1-yl]methyl]phenyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3/c1-3-15(4-2)19-21-17-7-5-6-8-18(17)22(19)13-14-9-11-16(20)12-10-14/h5-12,15H,3-4,13,20H2,1-2H3