N',N'-dimethyl-N-[2-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-[2-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine Openeye Name: N-[2-[2-(2-allyl-4-methyl-phenoxy)ethoxy]ethyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-[2-[2-(4-methyl-2-prop-2-enylphenoxy)ethoxy]ethyl]ethane-1,2-diamine Traditional Name: 2-[2-[2-(2-allyl-4-methyl-phenoxy)ethoxy]ethylamino]ethyl-dimethyl-amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCNCCN(C)C)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCNCCN(C)C)CC=C

InChI

InChI=1S/C18H30N2O2/c1-5-6-17-15-16(2)7-8-18(17)22-14-13-21-12-10-19-9-11-20(3)4/h5,7-8,15,19H,1,6,9-14H2,2-4H3