2-[4-(aminomethyl)-2-ethoxy-phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]-1-pyrrolidino-propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)N2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN)OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C16H24N2O3/c1-3-20-15-10-13(11-17)6-7-14(15)21-12(2)16(19)18-8-4-5-9-18/h6-7,10,12H,3-5,8-9,11,17H2,1-2H3