2-(4-methoxyphenyl)-3-methyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine Openeye Name: N1,N1-diallyl-2-(4-methoxyphenyl)-3-methyl-butane-1,2-diamine CAS Name: 2-(4-methoxyphenyl)-3-methyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-1-N,1-N-bis(prop-2-enyl)butane-1,2-diamine Traditional Name: diallyl-[2-amino-2-(4-methoxyphenyl)-3-methyl-butyl]amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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