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

Systemtic Name: 4-[(2-cyclopropylbenzimidazol-1-yl)methyl]aniline Openeye Name: 4-[(2-cyclopropylbenzimidazol-1-yl)methyl]aniline CAS Name: 4-[(2-cyclopropyl-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(2-cyclopropylbenzimidazol-1-yl)methyl]aniline Traditional Name: [4-[(2-cyclopropylbenzimidazol-1-yl)methyl]phenyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)N

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)N

InChI

InChI=1S/C17H17N3/c18-14-9-5-12(6-10-14)11-20-16-4-2-1-3-15(16)19-17(20)13-7-8-13/h1-6,9-10,13H,7-8,11,18H2