2-[[[1-(phenylmethyl)pyrrolidin-3-yl]amino]methyl]phenol

Systemtic Name: 2-[[[1-(phenylmethyl)pyrrolidin-3-yl]amino]methyl]phenol Openeye Name: 2-[[(1-benzylpyrrolidin-3-yl)amino]methyl]phenol CAS Name: 2-[[[1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]phenol IUPAC Name: 2-[[(1-benzylpyrrolidin-3-yl)amino]methyl]phenol Traditional Name: 2-[[(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=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NCC2=CC=CC=C2O)CC3=CC=CC=C3

InChI

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