4-[1-[3-[methyl(phenyl)amino]propylamino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[3-[methyl(phenyl)amino]propylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[3-(N-methylanilino)propylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[3-(N-methylanilino)propylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[3-(N-methylanilino)propylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[3-(N-methylanilino)propylamino]ethyl]resorcinol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCCCN(C)C2=CC=CC=C2

InChI

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