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

Systemtic Name: 2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]aniline Openeye Name: 2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]aniline CAS Name: 2-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]aniline IUPAC Name: 2-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]aniline Traditional Name: [2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-15-19(16-8-3-2-4-9-16)21-14-22(15)12-7-13-23-18-11-6-5-10-17(18)20/h2-6,8-11,14H,7,12-13,20H2,1H3