N,N-dimethylmethanamide; 4-[(2,6,8-trimethylquinolin-4-yl)amino]phenol; hydrochloride

Systemtic Name: N,N-dimethylmethanamide; 4-[(2,6,8-trimethylquinolin-4-yl)amino]phenol; hydrochloride Openeye Name: N,N-dimethylformamide; 4-[(2,6,8-trimethyl-4-quinolyl)amino]phenol; hydrochloride CAS Name: N,N-dimethylformamide; 4-[(2,6,8-trimethyl-4-quinolinyl)amino]phenol; hydrochloride IUPAC Name: N,N-dimethylformamide; 4-[(2,6,8-trimethylquinolin-4-yl)amino]phenol; hydrochloride Traditional Name: N,N-dimethylformamide; 4-[(2,6,8-trimethyl-4-quinolyl)amino]phenol; hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)O)C.CN(C)C=O.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC=C(C=C3)O)C.CN(C)C=O.Cl

InChI

InChI=1S/C18H18N2O.C3H7NO.ClH/c1-11-8-12(2)18-16(9-11)17(10-13(3)19-18)20-14-4-6-15(21)7-5-14;1-4(2)3-5;/h4-10,21H,1-3H3,(H,19,20);3H,1-2H3;1H