N,N-dimethyl-2-[10-methyl-9-(phenylmethyl)acridin-10-ium-1-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[10-methyl-9-(phenylmethyl)acridin-10-ium-1-yl]oxy-ethanamine Openeye Name: 2-(9-benzyl-10-methyl-acridin-10-ium-1-yl)oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[[10-methyl-9-(phenylmethyl)-1-acridin-10-iumyl]oxy]ethanamine IUPAC Name: 2-(9-benzyl-10-methylacridin-10-ium-1-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(9-benzyl-10-methyl-acridin-10-ium-1-yl)oxyethyl-dimethyl-amine Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=C(C2=C(C3=CC=CC=C31)CC4=CC=CC=C4)OCCN(C)C

Isomeric SMILES

C[N+]1=C2C=CC=C(C2=C(C3=CC=CC=C31)CC4=CC=CC=C4)OCCN(C)C

InChI

InChI=1S/C25H27N2O/c1-26(2)16-17-28-24-15-9-14-23-25(24)21(18-19-10-5-4-6-11-19)20-12-7-8-13-22(20)27(23)3/h4-15H,16-18H2,1-3H3/q+1