2-(methylaminomethyl)-4-[3-(methylaminomethyl)-4-oxidanyl-5-prop-2-enyl-phenyl]-6-prop-2-enyl-phenol

Systemtic Name: 2-(methylaminomethyl)-4-[3-(methylaminomethyl)-4-oxidanyl-5-prop-2-enyl-phenyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[3-allyl-4-hydroxy-5-(methylaminomethyl)phenyl]-6-(methylaminomethyl)phenol CAS Name: 4-[4-hydroxy-3-(methylaminomethyl)-5-prop-2-enylphenyl]-2-(methylaminomethyl)-6-prop-2-enylphenol IUPAC Name: 4-[4-hydroxy-3-(methylaminomethyl)-5-prop-2-enylphenyl]-2-(methylaminomethyl)-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[3-allyl-4-hydroxy-5-(methylaminomethyl)phenyl]-6-(methylaminomethyl)phenol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC(=C1O)CC=C)C2=CC(=C(C(=C2)CNC)O)CC=C

Isomeric SMILES

CNCC1=CC(=CC(=C1O)CC=C)C2=CC(=C(C(=C2)CNC)O)CC=C

InChI

InChI=1S/C22H28N2O2/c1-5-7-15-9-17(11-19(13-23-3)21(15)25)18-10-16(8-6-2)22(26)20(12-18)14-24-4/h5-6,9-12,23-26H,1-2,7-8,13-14H2,3-4H3