N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]aniline dihydrochloride

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]aniline dihydrochloride Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]aniline dihydrochloride CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]aniline dihydrochloride IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]aniline dihydrochloride Traditional Name: (1-p-anisylimidazol-2-yl)methyl-phenyl-amine dihydrochloride Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CNC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CNC3=CC=CC=C3.Cl.Cl

InChI

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