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

Systemtic Name: 2-(4-methoxyphenyl)-N1,N1-bis(prop-2-enyl)butane-1,2-diamine Openeye Name: N1,N1-diallyl-2-(4-methoxyphenyl)butane-1,2-diamine CAS Name: 2-(4-methoxyphenyl)-N1,N1-bis(prop-2-enyl)butane-1,2-diamine IUPAC Name: 2-(4-methoxyphenyl)-1-N,1-N-bis(prop-2-enyl)butane-1,2-diamine Traditional Name: diallyl-[2-amino-2-(4-methoxyphenyl)butyl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-5-12-19(13-6-2)14-17(18,7-3)15-8-10-16(20-4)11-9-15/h5-6,8-11H,1-2,7,12-14,18H2,3-4H3