5-pentyl-1,2,3,4-tetrahydro-1,5-benzodiazepine

Systemtic Name: 5-pentyl-1,2,3,4-tetrahydro-1,5-benzodiazepine Openeye Name: 5-pentyl-1,2,3,4-tetrahydro-1,5-benzodiazepine CAS Name: 5-pentyl-1,2,3,4-tetrahydro-1,5-benzodiazepine IUPAC Name: 5-pentyl-1,2,3,4-tetrahydro-1,5-benzodiazepine Traditional Name: 5-amyl-1,2,3,4-tetrahydro-1,5-benzodiazepine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCNC2=CC=CC=C21

Isomeric SMILES

CCCCCN1CCCNC2=CC=CC=C21

InChI

InChI=1S/C14H22N2/c1-2-3-6-11-16-12-7-10-15-13-8-4-5-9-14(13)16/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3