4-[[2-[(E)-pent-1-enyl]benzimidazol-1-yl]methyl]aniline

Systemtic Name: 4-[[2-[(E)-pent-1-enyl]benzimidazol-1-yl]methyl]aniline Openeye Name: 4-[[2-[(E)-pent-1-enyl]benzimidazol-1-yl]methyl]aniline CAS Name: 4-[[2-[(E)-pent-1-enyl]-1-benzimidazolyl]methyl]aniline IUPAC Name: 4-[[2-[(E)-pent-1-enyl]benzimidazol-1-yl]methyl]aniline Traditional Name: [4-[[2-[(E)-pent-1-enyl]benzimidazol-1-yl]methyl]phenyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-2-3-4-9-19-21-17-7-5-6-8-18(17)22(19)14-15-10-12-16(20)13-11-15/h4-13H,2-3,14,20H2,1H3/b9-4+