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

Systemtic Name: 2-(2-fluorophenyl)-N1,N1-bis(prop-2-enyl)butane-1,2-diamine Openeye Name: N1,N1-diallyl-2-(2-fluorophenyl)butane-1,2-diamine CAS Name: 2-(2-fluorophenyl)-N1,N1-bis(prop-2-enyl)butane-1,2-diamine IUPAC Name: 2-(2-fluorophenyl)-1-N,1-N-bis(prop-2-enyl)butane-1,2-diamine Traditional Name: diallyl-[2-amino-2-(2-fluorophenyl)butyl]amine Formula: C16H23FN2 MolecularWeight: 262.365623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC=C)CC=C)(C1=CC=CC=C1F)N

Isomeric SMILES

CCC(CN(CC=C)CC=C)(C1=CC=CC=C1F)N

InChI

InChI=1S/C16H23FN2/c1-4-11-19(12-5-2)13-16(18,6-3)14-9-7-8-10-15(14)17/h4-5,7-10H,1-2,6,11-13,18H2,3H3