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

Systemtic Name: 2-azanyl-3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenol Openeye Name: 2-amino-3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenol CAS Name: 2-amino-3-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]phenol IUPAC Name: 2-amino-3-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]phenol Traditional Name: 2-amino-3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]phenol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14-19(15-7-3-2-4-8-15)21-13-22(14)11-6-12-24-17-10-5-9-16(23)18(17)20/h2-5,7-10,13,23H,6,11-12,20H2,1H3