N-propyl-4-(1-propylbenzimidazol-2-yl)aniline

Systemtic Name: N-propyl-4-(1-propylbenzimidazol-2-yl)aniline Openeye Name: N-propyl-4-(1-propylbenzimidazol-2-yl)aniline CAS Name: N-propyl-4-(1-propyl-2-benzimidazolyl)aniline IUPAC Name: N-propyl-4-(1-propylbenzimidazol-2-yl)aniline Traditional Name: propyl-[4-(1-propylbenzimidazol-2-yl)phenyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCC

Isomeric SMILES

CCCNC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCC

InChI

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