2,3,5,7-tetramethyl-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 2,3,5,7-tetramethyl-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2,3,5,7-tetramethyl-3,4,5,6-tetrahydro-2H-azepine CAS Name: 2,3,5,7-tetramethyl-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 2,3,5,7-tetramethyl-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2,3,5,7-tetramethyl-3,4,5,6-tetrahydro-2H-azepine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(N=C(C1)C)C)C

Isomeric SMILES

CC1CC(C(N=C(C1)C)C)C

InChI

InChI=1S/C10H19N/c1-7-5-8(2)10(4)11-9(3)6-7/h7-8,10H,5-6H2,1-4H3