N2,N2,4-trimethyl-N1-[(4-prop-2-enoxyphenyl)methyl]pentane-1,2-diamine

Systemtic Name: N2,N2,4-trimethyl-N1-[(4-prop-2-enoxyphenyl)methyl]pentane-1,2-diamine Openeye Name: N1-[(4-allyloxyphenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N2,N2,4-trimethyl-N1-[(4-prop-2-enoxyphenyl)methyl]pentane-1,2-diamine IUPAC Name: 2-N,2-N,4-trimethyl-1-N-[(4-prop-2-enoxyphenyl)methyl]pentane-1,2-diamine Traditional Name: [1-[[(4-allyloxybenzyl)amino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC1=CC=C(C=C1)OCC=C)N(C)C

Isomeric SMILES

CC(C)CC(CNCC1=CC=C(C=C1)OCC=C)N(C)C

InChI

InChI=1S/C18H30N2O/c1-6-11-21-18-9-7-16(8-10-18)13-19-14-17(20(4)5)12-15(2)3/h6-10,15,17,19H,1,11-14H2,2-5H3