(E)-N,N-di(propan-2-yl)but-1-en-1-amine

Systemtic Name: (E)-N,N-di(propan-2-yl)but-1-en-1-amine Openeye Name: (E)-N,N-diisopropylbut-1-en-1-amine CAS Name: (E)-N,N-di(propan-2-yl)-1-buten-1-amine IUPAC Name: (E)-N,N-di(propan-2-yl)but-1-en-1-amine Traditional Name: [(E)-but-1-enyl]-diisopropyl-amine Formula: C10H21N MolecularWeight: 155.28044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CN(C(C)C)C(C)C

Isomeric SMILES

CC/C=C/N(C(C)C)C(C)C

InChI

InChI=1S/C10H21N/c1-6-7-8-11(9(2)3)10(4)5/h7-10H,6H2,1-5H3/b8-7+