(5Z,7Z)-1,2,3,4-tetrahydroazocine

Systemtic Name: (5Z,7Z)-1,2,3,4-tetrahydroazocine Openeye Name: (5Z,7Z)-1,2,3,4-tetrahydroazocine CAS Name: (5Z,7Z)-1,2,3,4-tetrahydroazocine IUPAC Name: (5Z,7Z)-1,2,3,4-tetrahydroazocine Traditional Name: (5Z,7Z)-1,2,3,4-tetrahydroazocine Formula: C7H11N MolecularWeight: 109.16894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC=CNC1

Isomeric SMILES

C1C/C=C\C=C/NC1

InChI

InChI=1S/C7H11N/c1-2-4-6-8-7-5-3-1/h1-2,4,6,8H,3,5,7H2/b2-1-,6-4-