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

Systemtic Name: (E)-azepin-3-ylidene(propan-2-yloxy)methanamine Openeye Name: (E)-azepin-3-ylidene(isopropoxy)methanamine CAS Name: (E)-3-azepinylidene(propan-2-yloxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(propan-2-yloxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(isopropoxy)methyl]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8(2)13-10(11)9-5-3-4-6-12-7-9/h3-8H,11H2,1-2H3/b10-9+