4-[[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]amino]methyl]phenol

Systemtic Name: 4-[[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]amino]methyl]phenol Openeye Name: 4-[[[(3R)-1-benzylpyrrolidin-3-yl]amino]methyl]phenol CAS Name: 4-[[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]phenol IUPAC Name: 4-[[[(3R)-1-benzylpyrrolidin-3-yl]amino]methyl]phenol Traditional Name: 4-[[[(3R)-1-benzylpyrrolidin-3-yl]amino]methyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC=C(C=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]1NCC2=CC=C(C=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18-8-6-15(7-9-18)12-19-17-10-11-20(14-17)13-16-4-2-1-3-5-16/h1-9,17,19,21H,10-14H2/t17-/m1/s1