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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)CC(CN(C)C)NCC1=CC=C(C=C1)OCC=C

InChI

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