N2,N2-dimethyl-N1-[(2-prop-2-enoxyphenyl)methyl]benzene-1,2-diamine

Systemtic Name: N2,N2-dimethyl-N1-[(2-prop-2-enoxyphenyl)methyl]benzene-1,2-diamine Openeye Name: N1-[(2-allyloxyphenyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N2,N2-dimethyl-N1-[(2-prop-2-enoxyphenyl)methyl]benzene-1,2-diamine IUPAC Name: 2-N,2-N-dimethyl-1-N-[(2-prop-2-enoxyphenyl)methyl]benzene-1,2-diamine Traditional Name: [2-[(2-allyloxybenzyl)amino]phenyl]-dimethyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC=CC=C2OCC=C

InChI

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