[3-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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