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

Systemtic Name: N,N-diethyl-2-[10-methyl-9-(phenylmethyl)acridin-10-ium-2-yl]oxy-ethanamine Openeye Name: 2-(9-benzyl-10-methyl-acridin-10-ium-2-yl)oxy-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[[10-methyl-9-(phenylmethyl)-2-acridin-10-iumyl]oxy]ethanamine IUPAC Name: 2-(9-benzyl-10-methylacridin-10-ium-2-yl)oxy-N,N-diethylethanamine Traditional Name: 2-(9-benzyl-10-methyl-acridin-10-ium-2-yl)oxyethyl-diethyl-amine Formula: C27H31N2O+ MolecularWeight: 399.54784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C3=CC=CC=C3[N+](=C2C=C1)C)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C3=CC=CC=C3[N+](=C2C=C1)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N2O/c1-4-29(5-2)17-18-30-22-15-16-27-25(20-22)24(19-21-11-7-6-8-12-21)23-13-9-10-14-26(23)28(27)3/h6-16,20H,4-5,17-19H2,1-3H3/q+1