3-(benzo[c]acridin-12-ium-7-ylamino)propyl-(2-chloroethyl)-ethyl-azanium

Systemtic Name: 3-(benzo[c]acridin-12-ium-7-ylamino)propyl-(2-chloroethyl)-ethyl-azanium Openeye Name: 3-(benzo[c]acridin-12-ium-7-ylamino)propyl-(2-chloroethyl)-ethyl-ammonium CAS Name: 3-(7-benzo[c]acridin-12-iumylamino)propyl-(2-chloroethyl)-ethylammonium IUPAC Name: 3-(benzo[c]acridin-12-ium-7-ylamino)propyl-(2-chloroethyl)-ethylazanium Traditional Name: 3-(benz[c]acridin-12-ium-7-ylamino)propyl-(2-chloroethyl)-ethyl-ammonium Formula: C24H28ClN3+2 MolecularWeight: 393.95222

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCNC1=C2C=CC3=CC=CC=C3C2=[NH+]C4=CC=CC=C41)CCCl

Isomeric SMILES

CC[NH+](CCCNC1=C2C=CC3=CC=CC=C3C2=[NH+]C4=CC=CC=C41)CCCl

InChI

InChI=1S/C24H26ClN3/c1-2-28(17-14-25)16-7-15-26-23-20-10-5-6-11-22(20)27-24-19-9-4-3-8-18(19)12-13-21(23)24/h3-6,8-13H,2,7,14-17H2,1H3,(H,26,27)/p+2