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

Systemtic Name: 5-propyl-1,2,3,4-tetrahydro-1,5-benzodiazepine Openeye Name: 5-propyl-1,2,3,4-tetrahydro-1,5-benzodiazepine CAS Name: 5-propyl-1,2,3,4-tetrahydro-1,5-benzodiazepine IUPAC Name: 5-propyl-1,2,3,4-tetrahydro-1,5-benzodiazepine Traditional Name: 5-propyl-1,2,3,4-tetrahydro-1,5-benzodiazepine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCNC2=CC=CC=C21

Isomeric SMILES

CCCN1CCCNC2=CC=CC=C21

InChI

InChI=1S/C12H18N2/c1-2-9-14-10-5-8-13-11-6-3-4-7-12(11)14/h3-4,6-7,13H,2,5,8-10H2,1H3