2-azanyl-1-[4-(3-phenylphenoxy)pyrrolidin-2-yl]ethanol

Systemtic Name: 2-azanyl-1-[4-(3-phenylphenoxy)pyrrolidin-2-yl]ethanol Openeye Name: 2-amino-1-[4-(3-phenylphenoxy)pyrrolidin-2-yl]ethanol CAS Name: 2-amino-1-[4-(3-phenylphenoxy)-2-pyrrolidinyl]ethanol IUPAC Name: 2-amino-1-[4-(3-phenylphenoxy)pyrrolidin-2-yl]ethanol Traditional Name: 2-amino-1-[4-(3-phenylphenoxy)pyrrolidin-2-yl]ethanol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(CN)O)OC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CNC1C(CN)O)OC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c19-11-18(21)17-10-16(12-20-17)22-15-8-4-7-14(9-15)13-5-2-1-3-6-13/h1-9,16-18,20-21H,10-12,19H2