4-[(5,6-dimethyl-1-propyl-benzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[(5,6-dimethyl-1-propyl-benzimidazol-2-yl)methyl]aniline Openeye Name: 4-[(5,6-dimethyl-1-propyl-benzimidazol-2-yl)methyl]aniline CAS Name: 4-[(5,6-dimethyl-1-propyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(5,6-dimethyl-1-propylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[(5,6-dimethyl-1-propyl-benzimidazol-2-yl)methyl]phenyl]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C)C)N=C1CC3=CC=C(C=C3)N

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C)C)N=C1CC3=CC=C(C=C3)N

InChI

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