N,N-dimethyl-2-[10-methyl-9-[(4-methylphenyl)methyl]acridin-10-ium-2-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[10-methyl-9-[(4-methylphenyl)methyl]acridin-10-ium-2-yl]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[10-methyl-9-(p-tolylmethyl)acridin-10-ium-2-yl]oxy-ethanamine CAS Name: N,N-dimethyl-2-[[10-methyl-9-[(4-methylphenyl)methyl]-2-acridin-10-iumyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[10-methyl-9-[(4-methylphenyl)methyl]acridin-10-ium-2-yl]oxyethanamine Traditional Name: dimethyl-[2-[10-methyl-9-(4-methylbenzyl)acridin-10-ium-2-yl]oxyethyl]amine Formula: C26H29N2O+ MolecularWeight: 385.52126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C3C=C(C=CC3=[N+](C4=CC=CC=C42)C)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C3C=C(C=CC3=[N+](C4=CC=CC=C42)C)OCCN(C)C

InChI

InChI=1S/C26H29N2O/c1-19-9-11-20(12-10-19)17-23-22-7-5-6-8-25(22)28(4)26-14-13-21(18-24(23)26)29-16-15-27(2)3/h5-14,18H,15-17H2,1-4H3/q+1