2-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-5-(diethylamino)phenol

Systemtic Name: 2-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-5-(diethylamino)phenol Openeye Name: 2-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-5-(diethylamino)phenol CAS Name: 2-[[[5-(3-chlorophenyl)-1-methyl-2-imidazolyl]amino]methyl]-5-(diethylamino)phenol IUPAC Name: 2-[[[5-(3-chlorophenyl)-1-methylimidazol-2-yl]amino]methyl]-5-(diethylamino)phenol Traditional Name: 2-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-5-(diethylamino)phenol Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)CNC2=NC=C(N2C)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)CNC2=NC=C(N2C)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H25ClN4O/c1-4-26(5-2)18-10-9-16(20(27)12-18)13-23-21-24-14-19(25(21)3)15-7-6-8-17(22)11-15/h6-12,14,27H,4-5,13H2,1-3H3,(H,23,24)