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

Systemtic Name: 2-phenyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine Openeye Name: N1,N1-diallyl-2-phenyl-butane-1,2-diamine CAS Name: 2-phenyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine IUPAC Name: 2-phenyl-1-N,1-N-bis(prop-2-enyl)butane-1,2-diamine Traditional Name: diallyl-(2-amino-2-phenyl-butyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-4-12-18(13-5-2)14-16(17,6-3)15-10-8-7-9-11-15/h4-5,7-11H,1-2,6,12-14,17H2,3H3