2-[(4-chlorophenyl)-ethoxy-methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine

Systemtic Name: 2-[(4-chlorophenyl)-ethoxy-methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Openeye Name: 2-[(4-chlorophenyl)-ethoxy-methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine CAS Name: 2-[(4-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine IUPAC Name: 2-[(4-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Traditional Name: 2-[(4-chlorophenyl)-ethoxy-methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Formula: C14H19ClN2O MolecularWeight: 266.76646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)Cl)C2=NCCCCN2

Isomeric SMILES

CCOC(C1=CC=C(C=C1)Cl)C2=NCCCCN2

InChI

InChI=1S/C14H19ClN2O/c1-2-18-13(11-5-7-12(15)8-6-11)14-16-9-3-4-10-17-14/h5-8,13H,2-4,9-10H2,1H3,(H,16,17)