4-[(1-pentylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(1-pentylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(1-pentylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-[(1-pentyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(1-pentylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(1-amylbenzimidazol-2-yl)methyl]phenyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3/c1-2-3-6-13-22-18-8-5-4-7-17(18)21-19(22)14-15-9-11-16(20)12-10-15/h4-5,7-12H,2-3,6,13-14,20H2,1H3