2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine CAS Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-[(3-methyl-1H-indol-2-yl)methyl]ethanamine Traditional Name: 2-methoxyethyl-[(3-methyl-1H-indol-2-yl)methyl]-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]amine Formula: C27H38N3O2+ MolecularWeight: 436.60952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(CCOC)CC3CC[NH+](CC3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(CCOC)CC3CC[NH+](CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H37N3O2/c1-21-24-9-5-6-10-25(24)28-26(21)20-30(16-17-31-2)18-22-12-14-29(15-13-22)19-23-8-4-7-11-27(23)32-3/h4-11,22,28H,12-20H2,1-3H3/p+1