4-[(1S)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[methyl-(1-methyl-4-piperidinyl)amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[methyl-(1-methyl-4-piperidyl)amino]ethyl]resorcinol Formula: C15H25N3O2 MolecularWeight: 279.3779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H25N3O2/c1-17-7-5-11(6-8-17)18(2)14(10-16)13-4-3-12(19)9-15(13)20/h3-4,9,11,14,19-20H,5-8,10,16H2,1-2H3/t14-/m1/s1