2,4-bis[[bis(prop-2-enyl)amino]methyl]-6-chloranyl-benzene-1,3-diol

Systemtic Name: 2,4-bis[[bis(prop-2-enyl)amino]methyl]-6-chloranyl-benzene-1,3-diol Openeye Name: 4-chloro-2,6-bis[(diallylamino)methyl]benzene-1,3-diol CAS Name: 2,4-bis[[bis(prop-2-enyl)amino]methyl]-6-chlorobenzene-1,3-diol IUPAC Name: 2,4-bis[[bis(prop-2-enyl)amino]methyl]-6-chlorobenzene-1,3-diol Traditional Name: 4-chloro-2,6-bis[(diallylamino)methyl]resorcinol Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC(=C(C(=C1O)CN(CC=C)CC=C)O)Cl

Isomeric SMILES

C=CCN(CC=C)CC1=CC(=C(C(=C1O)CN(CC=C)CC=C)O)Cl

InChI

InChI=1S/C20H27ClN2O2/c1-5-9-22(10-6-2)14-16-13-18(21)20(25)17(19(16)24)15-23(11-7-3)12-8-4/h5-8,13,24-25H,1-4,9-12,14-15H2