[(4S)-4-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]pentyl]-ethyl-azanium

Systemtic Name: [(4S)-4-[(6-chloranyl-2-methoxy-acridin-10-ium-9-yl)amino]pentyl]-ethyl-azanium Openeye Name: [(4S)-4-[(6-chloro-2-methoxy-acridin-10-ium-9-yl)amino]pentyl]-ethyl-ammonium CAS Name: [(4S)-4-[(6-chloro-2-methoxy-9-acridin-10-iumyl)amino]pentyl]-ethylammonium IUPAC Name: [(4S)-4-[(6-chloro-2-methoxyacridin-10-ium-9-yl)amino]pentyl]-ethylazanium Traditional Name: [(4S)-4-[(6-chloro-2-methoxy-acridin-10-ium-9-yl)amino]pentyl]-ethyl-ammonium Formula: C21H28ClN3O+2 MolecularWeight: 373.91952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCCC(C)NC1=C2C=C(C=CC2=[NH+]C3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CC[NH2+]CCC[C@H](C)NC1=C2C=C(C=CC2=[NH+]C3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H26ClN3O/c1-4-23-11-5-6-14(2)24-21-17-9-7-15(22)12-20(17)25-19-10-8-16(26-3)13-18(19)21/h7-10,12-14,23H,4-6,11H2,1-3H3,(H,24,25)/p+2/t14-/m0/s1