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

Systemtic Name: 2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-aniline Openeye Name: 2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-aniline CAS Name: 2-[3-(5-ethyl-4-phenyl-1-imidazolyl)propoxy]-6-methylaniline IUPAC Name: 2-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylaniline Traditional Name: [2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN1CCCOC2=CC=CC(=C2N)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=CN1CCCOC2=CC=CC(=C2N)C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-3-18-21(17-10-5-4-6-11-17)23-15-24(18)13-8-14-25-19-12-7-9-16(2)20(19)22/h4-7,9-12,15H,3,8,13-14,22H2,1-2H3