3-[(E)-but-2-enyl]-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine

Systemtic Name: 3-[(E)-but-2-enyl]-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine Openeye Name: 3-[(E)-but-2-enyl]-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine CAS Name: 3-[(E)-but-2-enyl]-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine IUPAC Name: 3-[(E)-but-2-enyl]-2,3,6,7-tetrahydro-1,4-oxazepin-5-amine Traditional Name: [3-[(E)-but-2-enyl]-2,3,6,7-tetrahydro-1,4-oxazepin-5-yl]amine Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1COCCC(=N1)N

Isomeric SMILES

C/C=C/CC1COCCC(=N1)N

InChI

InChI=1S/C9H16N2O/c1-2-3-4-8-7-12-6-5-9(10)11-8/h2-3,8H,4-7H2,1H3,(H2,10,11)/b3-2+