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

Systemtic Name: N',N'-diethyl-N-[(2-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N',N'-diethyl-N-[(2-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-[(2-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-[(2-allyloxybenzyl)amino]ethyl-diethyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCC1=CC=CC=C1OCC=C

Isomeric SMILES

CCN(CC)CCNCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C16H26N2O/c1-4-13-19-16-10-8-7-9-15(16)14-17-11-12-18(5-2)6-3/h4,7-10,17H,1,5-6,11-14H2,2-3H3