(E)-azepin-3-ylidene(2-methylpropoxy)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=C1C=CC=CN=C1)N

Isomeric SMILES

CC(C)CO/C(=C/1\C=CC=CN=C1)/N

InChI

InChI=1S/C11H16N2O/c1-9(2)8-14-11(12)10-5-3-4-6-13-7-10/h3-7,9H,8,12H2,1-2H3/b11-10+