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

Systemtic Name: 3-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]phenol Openeye Name: 3-[(1-benzylpyrrolidin-3-yl)amino]phenol CAS Name: 3-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]phenol IUPAC Name: 3-[(1-benzylpyrrolidin-3-yl)amino]phenol Traditional Name: 3-[(1-benzylpyrrolidin-3-yl)amino]phenol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC(=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC2=CC(=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c20-17-8-4-7-15(11-17)18-16-9-10-19(13-16)12-14-5-2-1-3-6-14/h1-8,11,16,18,20H,9-10,12-13H2