6-phenyl-2,3,4,5-tetrahydro-1H-azepine

Systemtic Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepine Openeye Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepine CAS Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepine IUPAC Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepine Traditional Name: 6-phenyl-2,3,4,5-tetrahydro-1H-azepine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC=C(C1)C2=CC=CC=C2

Isomeric SMILES

C1CCNC=C(C1)C2=CC=CC=C2

InChI

InChI=1S/C12H15N/c1-2-6-11(7-3-1)12-8-4-5-9-13-10-12/h1-3,6-7,10,13H,4-5,8-9H2