8,9-dimethyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine

Systemtic Name: 8,9-dimethyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine Openeye Name: 8,9-dimethyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine CAS Name: 8,9-dimethyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine IUPAC Name: 8,9-dimethyl-2,3,5,6,7,9a-hexahydro-1H-pyrrolo[1,2-a]azepine Traditional Name: 8,9-dimethyl-2,3,5,6,7,9a-hexahydro-1H-pyrrol[1,2-a]azepine Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCN2CCC1)C

Isomeric SMILES

CC1=C(C2CCCN2CCC1)C

InChI

InChI=1S/C11H19N/c1-9-5-3-7-12-8-4-6-11(12)10(9)2/h11H,3-8H2,1-2H3