1-[3-(aminomethyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-pyrrolidino-propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=CC(=C2)CN)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C14H22N2O2/c15-9-12-4-3-5-14(8-12)18-11-13(17)10-16-6-1-2-7-16/h3-5,8,13,17H,1-2,6-7,9-11,15H2