N,N-dimethyl-N'-(phenylmethyl)-N'-[(2-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N,N-dimethyl-N'-(phenylmethyl)-N'-[(2-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(2-allyloxyphenyl)methyl]-N'-benzyl-N,N-dimethyl-ethane-1,2-diamine CAS Name: N,N-dimethyl-N'-(phenylmethyl)-N'-[(2-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-benzyl-N,N-dimethyl-N'-[(2-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: (2-allyloxybenzyl)-benzyl-(2-dimethylaminoethyl)amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2OCC=C

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H28N2O/c1-4-16-24-21-13-9-8-12-20(21)18-23(15-14-22(2)3)17-19-10-6-5-7-11-19/h4-13H,1,14-18H2,2-3H3