(E)-azepin-3-ylidene(butan-2-yloxy)methanamine

Systemtic Name: (E)-azepin-3-ylidene(butan-2-yloxy)methanamine Openeye Name: (E)-azepin-3-ylidene(sec-butoxy)methanamine CAS Name: (E)-3-azepinylidene(butan-2-yloxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(butan-2-yloxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(sec-butoxy)methyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=C1C=CC=CN=C1)N

Isomeric SMILES

CCC(C)O/C(=C/1\C=CC=CN=C1)/N

InChI

InChI=1S/C11H16N2O/c1-3-9(2)14-11(12)10-6-4-5-7-13-8-10/h4-9H,3,12H2,1-2H3/b11-10+