3-[[(4-methoxyphenyl)methyl-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]amino]methyl]phenol

Systemtic Name: 3-[[(4-methoxyphenyl)methyl-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]amino]methyl]phenol Openeye Name: 3-[[(4-methoxyphenyl)methyl-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]amino]methyl]phenol CAS Name: 3-[[(4-methoxyphenyl)methyl-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]amino]methyl]phenol IUPAC Name: 3-[[(4-methoxyphenyl)methyl-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]amino]methyl]phenol Traditional Name: 3-[[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl-p-anisyl-amino]methyl]phenol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(CC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC[C@H]1CCN(CC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)O

InChI

InChI=1S/C22H30N2O2/c1-23-13-4-6-20(23)12-14-24(17-19-5-3-7-21(25)15-19)16-18-8-10-22(26-2)11-9-18/h3,5,7-11,15,20,25H,4,6,12-14,16-17H2,1-2H3/t20-/m0/s1