2-(1-ethylpyridin-1-ium-3-yl)-N-[[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]methyl]ethanamine

Systemtic Name: 2-(1-ethylpyridin-1-ium-3-yl)-N-[[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]methyl]ethanamine Openeye Name: N-[[4-[3-(2-benzyloxyphenyl)propyl]phenyl]methyl]-2-(1-ethylpyridin-1-ium-3-yl)ethanamine CAS Name: 2-(1-ethyl-3-pyridin-1-iumyl)-N-[[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]methyl]ethanamine IUPAC Name: 2-(1-ethylpyridin-1-ium-3-yl)-N-[[4-[3-(2-phenylmethoxyphenyl)propyl]phenyl]methyl]ethanamine Traditional Name: [4-[3-(2-benzoxyphenyl)propyl]benzyl]-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]amine Formula: C32H37N2O+ MolecularWeight: 465.64898

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1)CCNCC2=CC=C(C=C2)CCCC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC[N+]1=CC=CC(=C1)CCNCC2=CC=C(C=C2)CCCC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C32H37N2O/c1-2-34-23-9-13-29(25-34)21-22-33-24-28-19-17-27(18-20-28)12-8-15-31-14-6-7-16-32(31)35-26-30-10-4-3-5-11-30/h3-7,9-11,13-14,16-20,23,25,33H,2,8,12,15,21-22,24,26H2,1H3/q+1