N',N'-diethyl-N-(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(4-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)amino]ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1C2=C(C(=CC=C2)C)OCC3=CC=CC=C13

Isomeric SMILES

CCN(CC)CCNC1C2=C(C(=CC=C2)C)OCC3=CC=CC=C13

InChI

InChI=1S/C21H28N2O/c1-4-23(5-2)14-13-22-20-18-11-7-6-10-17(18)15-24-21-16(3)9-8-12-19(20)21/h6-12,20,22H,4-5,13-15H2,1-3H3