(E)-azepin-3-ylidene(cyclopropylmethoxy)methanamine

Systemtic Name: (E)-azepin-3-ylidene(cyclopropylmethoxy)methanamine Openeye Name: (E)-azepin-3-ylidene(cyclopropylmethoxy)methanamine CAS Name: (E)-3-azepinylidene(cyclopropylmethoxy)methanamine IUPAC Name: (E)-azepin-3-ylidene(cyclopropylmethoxy)methanamine Traditional Name: [(E)-azepin-3-ylidene(cyclopropylmethoxy)methyl]amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(=C2C=CC=CN=C2)N

Isomeric SMILES

C1CC1CO/C(=C/2\C=CC=CN=C2)/N

InChI

InChI=1S/C11H14N2O/c12-11(14-8-9-4-5-9)10-3-1-2-6-13-7-10/h1-3,6-7,9H,4-5,8,12H2/b11-10+