[2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]phenyl]methanol

Systemtic Name: [2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]phenyl]methanol Openeye Name: [2-[(1-benzylpyrrolidin-3-yl)amino]phenyl]methanol CAS Name: [2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]phenyl]methanol IUPAC Name: [2-[(1-benzylpyrrolidin-3-yl)amino]phenyl]methanol Traditional Name: [2-[(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=C2CO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC2=CC=CC=C2CO)CC3=CC=CC=C3

InChI

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