2-methoxy-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]aniline

Systemtic Name: 2-methoxy-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]aniline Openeye Name: 2-methoxy-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]aniline CAS Name: 2-methoxy-6-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]aniline IUPAC Name: 2-methoxy-6-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]aniline Traditional Name: [2-methoxy-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCCOC2=CC=CC(=C2N)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1CCCOC2=CC=CC(=C2N)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15-20(16-8-4-3-5-9-16)22-14-23(15)12-7-13-25-18-11-6-10-17(24-2)19(18)21/h3-6,8-11,14H,7,12-13,21H2,1-2H3