3-(acridin-9-ylamino)propyl-ethyl-dimethyl-azanium

Systemtic Name: 3-(acridin-9-ylamino)propyl-ethyl-dimethyl-azanium Openeye Name: 3-(acridin-9-ylamino)propyl-ethyl-dimethyl-ammonium CAS Name: 3-(9-acridinylamino)propyl-ethyl-dimethylammonium IUPAC Name: 3-(acridin-9-ylamino)propyl-ethyl-dimethylazanium Traditional Name: 3-(acridin-9-ylamino)propyl-ethyl-dimethyl-ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCCNC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CC[N+](C)(C)CCCNC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C20H26N3/c1-4-23(2,3)15-9-14-21-20-16-10-5-7-12-18(16)22-19-13-8-6-11-17(19)20/h5-8,10-13H,4,9,14-15H2,1-3H3,(H,21,22)/q+1