4-[(2-cyclopropyl-5-methoxy-benzimidazol-1-yl)methyl]aniline

Systemtic Name: 4-[(2-cyclopropyl-5-methoxy-benzimidazol-1-yl)methyl]aniline Openeye Name: 4-[(2-cyclopropyl-5-methoxy-benzimidazol-1-yl)methyl]aniline CAS Name: 4-[(2-cyclopropyl-5-methoxy-1-benzimidazolyl)methyl]aniline IUPAC Name: 4-[(2-cyclopropyl-5-methoxybenzimidazol-1-yl)methyl]aniline Traditional Name: [4-[(2-cyclopropyl-5-methoxy-benzimidazol-1-yl)methyl]phenyl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C3CC3)CC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C3CC3)CC4=CC=C(C=C4)N

InChI

InChI=1S/C18H19N3O/c1-22-15-8-9-17-16(10-15)20-18(13-4-5-13)21(17)11-12-2-6-14(19)7-3-12/h2-3,6-10,13H,4-5,11,19H2,1H3