N4,N4-dimethyl-N1-[(4-prop-2-enoxyphenyl)methyl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[(4-prop-2-enoxyphenyl)methyl]benzene-1,4-diamine Openeye Name: N1-[(4-allyloxyphenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[(4-prop-2-enoxyphenyl)methyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[(4-prop-2-enoxyphenyl)methyl]benzene-1,4-diamine Traditional Name: [4-[(4-allyloxybenzyl)amino]phenyl]-dimethyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H22N2O/c1-4-13-21-18-11-5-15(6-12-18)14-19-16-7-9-17(10-8-16)20(2)3/h4-12,19H,1,13-14H2,2-3H3