N-[3-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[3-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[3-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[3-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[[4-(4-chlorophenyl)-5-methyl-1-pyrrolin-2-yl]amino]ethyl-diethyl-amine Formula: C17H26ClN3 MolecularWeight: 307.86144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC(C(C1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)CCNC1=NC(C(C1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H26ClN3/c1-4-21(5-2)11-10-19-17-12-16(13(3)20-17)14-6-8-15(18)9-7-14/h6-9,13,16H,4-5,10-12H2,1-3H3,(H,19,20)