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

Systemtic Name: 2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]aniline Openeye Name: 2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]aniline CAS Name: 2-methyl-6-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]aniline IUPAC Name: 2-methyl-6-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]aniline Traditional Name: [2-methyl-6-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C=NC(=C2C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C=NC(=C2C)C3=CC=CC=C3)N

InChI

InChI=1S/C20H23N3O/c1-15-8-6-11-18(19(15)21)24-13-7-12-23-14-22-20(16(23)2)17-9-4-3-5-10-17/h3-6,8-11,14H,7,12-13,21H2,1-2H3