(E)-N-propan-2-ylbut-1-en-1-amine

Systemtic Name: (E)-N-propan-2-ylbut-1-en-1-amine Openeye Name: (E)-N-isopropylbut-1-en-1-amine CAS Name: (E)-N-propan-2-yl-1-buten-1-amine IUPAC Name: (E)-N-propan-2-ylbut-1-en-1-amine Traditional Name: [(E)-but-1-enyl]-isopropyl-amine Formula: C7H15N MolecularWeight: 113.2007

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CNC(C)C

Isomeric SMILES

CC/C=C/NC(C)C

InChI

InChI=1S/C7H15N/c1-4-5-6-8-7(2)3/h5-8H,4H2,1-3H3/b6-5+