3-(4-methoxyphenyl)-N2,N2-bis(prop-2-enyl)pentane-2,3-diamine

Systemtic Name: 3-(4-methoxyphenyl)-N2,N2-bis(prop-2-enyl)pentane-2,3-diamine Openeye Name: N2,N2-diallyl-3-(4-methoxyphenyl)pentane-2,3-diamine CAS Name: 3-(4-methoxyphenyl)-N2,N2-bis(prop-2-enyl)pentane-2,3-diamine IUPAC Name: 3-(4-methoxyphenyl)-2-N,2-N-bis(prop-2-enyl)pentane-2,3-diamine Traditional Name: diallyl-[2-amino-2-(4-methoxyphenyl)-1-methyl-butyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)(C(C)N(CC=C)CC=C)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)(C(C)N(CC=C)CC=C)N

InChI

InChI=1S/C18H28N2O/c1-6-13-20(14-7-2)15(4)18(19,8-3)16-9-11-17(21-5)12-10-16/h6-7,9-12,15H,1-2,8,13-14,19H2,3-5H3