N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-ethane-1,2-diamine

Systemtic Name: N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-ethane-1,2-diamine Openeye Name: N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-ethane-1,2-diamine CAS Name: N-(7-benzo[c]acridinyl)-N'-(2-chloroethyl)-N'-ethylethane-1,2-diamine IUPAC Name: N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethylethane-1,2-diamine Traditional Name: 2-(benz[c]acridin-7-ylamino)ethyl-(2-chloroethyl)-ethyl-amine Formula: C23H24ClN3 MolecularWeight: 377.90976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41)CCCl

Isomeric SMILES

CCN(CCNC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41)CCCl

InChI

InChI=1S/C23H24ClN3/c1-2-27(15-13-24)16-14-25-22-19-9-5-6-10-21(19)26-23-18-8-4-3-7-17(18)11-12-20(22)23/h3-12H,2,13-16H2,1H3,(H,25,26)