3-(acridin-10-ium-9-ylamino)propyl-(2-chloroethyl)azanium

Systemtic Name: 3-(acridin-10-ium-9-ylamino)propyl-(2-chloroethyl)azanium Openeye Name: 3-(acridin-10-ium-9-ylamino)propyl-(2-chloroethyl)ammonium CAS Name: 3-(9-acridin-10-iumylamino)propyl-(2-chloroethyl)ammonium IUPAC Name: 3-(acridin-10-ium-9-ylamino)propyl-(2-chloroethyl)azanium Traditional Name: 3-(acridin-10-ium-9-ylamino)propyl-(2-chloroethyl)ammonium Formula: C18H22ClN3+2 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NCCC[NH2+]CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NCCC[NH2+]CCCl

InChI

InChI=1S/C18H20ClN3/c19-10-13-20-11-5-12-21-18-14-6-1-3-8-16(14)22-17-9-4-2-7-15(17)18/h1-4,6-9,20H,5,10-13H2,(H,21,22)/p+2