3-[2-azanyl-4-[(2,6-dimethylphenyl)amino]-1-oxidanyl-butyl]phenol

Systemtic Name: 3-[2-azanyl-4-[(2,6-dimethylphenyl)amino]-1-oxidanyl-butyl]phenol Openeye Name: 3-[2-amino-4-(2,6-dimethylanilino)-1-hydroxy-butyl]phenol CAS Name: 3-[2-amino-4-(2,6-dimethylanilino)-1-hydroxybutyl]phenol IUPAC Name: 3-[2-amino-4-(2,6-dimethylanilino)-1-hydroxybutyl]phenol Traditional Name: 3-[2-amino-4-(2,6-dimethylanilino)-1-hydroxy-butyl]phenol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCC(C(C2=CC(=CC=C2)O)O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCC(C(C2=CC(=CC=C2)O)O)N

InChI

InChI=1S/C18H24N2O2/c1-12-5-3-6-13(2)17(12)20-10-9-16(19)18(22)14-7-4-8-15(21)11-14/h3-8,11,16,18,20-22H,9-10,19H2,1-2H3