1,3,4,6,7-pentamethyl-5-methylidene-2H-azepine

Systemtic Name: 1,3,4,6,7-pentamethyl-5-methylidene-2H-azepine Openeye Name: 1,3,4,6,7-pentamethyl-5-methylene-2H-azepine CAS Name: 1,3,4,6,7-pentamethyl-5-methylene-2H-azepine IUPAC Name: 1,3,4,6,7-pentamethyl-5-methylidene-2H-azepine Traditional Name: 1,3,4,6,7-pentamethyl-5-methylene-2H-azepine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C)C(=C(N(C1)C)C)C)C

Isomeric SMILES

CC1=C(C(=C)C(=C(N(C1)C)C)C)C

InChI

InChI=1S/C12H19N/c1-8-7-13(6)12(5)11(4)10(3)9(8)2/h3,7H2,1-2,4-6H3