N2-methyl-N2-[(E)-4-(3-methylphenoxy)but-2-enyl]benzene-1,2,4-triamine

Systemtic Name: N2-methyl-N2-[(E)-4-(3-methylphenoxy)but-2-enyl]benzene-1,2,4-triamine Openeye Name: N2-methyl-N2-[(E)-4-(3-methylphenoxy)but-2-enyl]benzene-1,2,4-triamine CAS Name: N2-methyl-N2-[(E)-4-(3-methylphenoxy)but-2-enyl]benzene-1,2,4-triamine IUPAC Name: 2-N-methyl-2-N-[(E)-4-(3-methylphenoxy)but-2-enyl]benzene-1,2,4-triamine Traditional Name: (2,5-diaminophenyl)-methyl-[(E)-4-(3-methylphenoxy)but-2-enyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC=CCN(C)C2=C(C=CC(=C2)N)N

Isomeric SMILES

CC1=CC(=CC=C1)OC/C=C/CN(C)C2=C(C=CC(=C2)N)N

InChI

InChI=1S/C18H23N3O/c1-14-6-5-7-16(12-14)22-11-4-3-10-21(2)18-13-15(19)8-9-17(18)20/h3-9,12-13H,10-11,19-20H2,1-2H3/b4-3+