(5Z)-1,6-dimethyl-3,4,7,8-tetrahydro-2H-azocine

Systemtic Name: (5Z)-1,6-dimethyl-3,4,7,8-tetrahydro-2H-azocine Openeye Name: (5Z)-1,6-dimethyl-3,4,7,8-tetrahydro-2H-azocine CAS Name: (5Z)-1,6-dimethyl-3,4,7,8-tetrahydro-2H-azocine IUPAC Name: (5Z)-1,6-dimethyl-3,4,7,8-tetrahydro-2H-azocine Traditional Name: (5Z)-1,6-dimethyl-3,4,7,8-tetrahydro-2H-azocine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCN(CC1)C

Isomeric SMILES

C/C/1=C/CCCN(CC1)C

InChI

InChI=1S/C9H17N/c1-9-5-3-4-7-10(2)8-6-9/h5H,3-4,6-8H2,1-2H3/b9-5-