[[4-[1-[4-(hydroxymethylamino)phenyl]-2-methyl-prop-1-enyl]phenyl]amino]methanol

Systemtic Name: [[4-[1-[4-(hydroxymethylamino)phenyl]-2-methyl-prop-1-enyl]phenyl]amino]methanol Openeye Name: [4-[1-[4-(hydroxymethylamino)phenyl]-2-methyl-prop-1-enyl]anilino]methanol CAS Name: [4-[1-[4-(hydroxymethylamino)phenyl]-2-methylprop-1-enyl]anilino]methanol IUPAC Name: [4-[1-[4-(hydroxymethylamino)phenyl]-2-methylprop-1-enyl]anilino]methanol Traditional Name: [4-[2-methyl-1-[4-(methylolamino)phenyl]prop-1-enyl]anilino]methanol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)NCO)C2=CC=C(C=C2)NCO)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)NCO)C2=CC=C(C=C2)NCO)C

InChI

InChI=1S/C18H22N2O2/c1-13(2)18(14-3-7-16(8-4-14)19-11-21)15-5-9-17(10-6-15)20-12-22/h3-10,19-22H,11-12H2,1-2H3