(2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: p-anisyl-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(C2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC[C@@H](C2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C20H26N2O/c1-23-19-11-9-17(10-12-19)15-21-16-20(22-13-5-6-14-22)18-7-3-2-4-8-18/h2-4,7-12,20-21H,5-6,13-16H2,1H3/p+1/t20-/m0/s1