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

Systemtic Name: 3-(acridin-10-ium-9-ylamino)propyl-methyl-azanium Openeye Name: 3-(acridin-10-ium-9-ylamino)propyl-methyl-ammonium CAS Name: 3-(9-acridin-10-iumylamino)propyl-methylammonium IUPAC Name: 3-(acridin-10-ium-9-ylamino)propyl-methylazanium Traditional Name: 3-(acridin-10-ium-9-ylamino)propyl-methyl-ammonium Formula: C17H21N3+2 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCNC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31

Isomeric SMILES

C[NH2+]CCCNC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31

InChI

InChI=1S/C17H19N3/c1-18-11-6-12-19-17-13-7-2-4-9-15(13)20-16-10-5-3-8-14(16)17/h2-5,7-10,18H,6,11-12H2,1H3,(H,19,20)/p+2