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

Systemtic Name: 3-[[[1-(phenylmethyl)pyrrolidin-3-yl]amino]methyl]phenol Openeye Name: 3-[[(1-benzylpyrrolidin-3-yl)amino]methyl]phenol CAS Name: 3-[[[1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]phenol IUPAC Name: 3-[[(1-benzylpyrrolidin-3-yl)amino]methyl]phenol Traditional Name: 3-[[(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=C2)O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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