N-(4-ethoxyphenyl)-10-methyl-acridin-10-ium-9-amine

Systemtic Name: N-(4-ethoxyphenyl)-10-methyl-acridin-10-ium-9-amine Openeye Name: N-(4-ethoxyphenyl)-10-methyl-acridin-10-ium-9-amine CAS Name: N-(4-ethoxyphenyl)-10-methyl-9-acridin-10-iumamine IUPAC Name: N-(4-ethoxyphenyl)-10-methylacridin-10-ium-9-amine Traditional Name: (10-methylacridin-10-ium-9-yl)-p-phenetyl-amine Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

InChI

InChI=1S/C22H20N2O/c1-3-25-17-14-12-16(13-15-17)23-22-18-8-4-6-10-20(18)24(2)21-11-7-5-9-19(21)22/h4-15H,3H2,1-2H3/p+1