3-(acridin-10-ium-9-ylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(acridin-10-ium-9-ylamino)propyl-dimethyl-azanium Openeye Name: 3-(acridin-10-ium-9-ylamino)propyl-dimethyl-ammonium CAS Name: 3-(9-acridin-10-iumylamino)propyl-dimethylammonium IUPAC Name: 3-(acridin-10-ium-9-ylamino)propyl-dimethylazanium Traditional Name: 3-(acridin-10-ium-9-ylamino)propyl-dimethyl-ammonium Formula: C18H23N3+2 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31

Isomeric SMILES

C[NH+](C)CCCNC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31

InChI

InChI=1S/C18H21N3/c1-21(2)13-7-12-19-18-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)18/h3-6,8-11H,7,12-13H2,1-2H3,(H,19,20)/p+2