2-[3-(1-azanylethyl)-3-methoxy-pyrrolidin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-(1-azanylethyl)-3-methoxy-pyrrolidin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[3-(1-aminoethyl)-3-methoxy-pyrrolidin-1-yl]-1-phenyl-ethanone CAS Name: 2-[3-(1-aminoethyl)-3-methoxy-1-pyrrolidinyl]-1-phenylethanone IUPAC Name: 2-[3-(1-aminoethyl)-3-methoxypyrrolidin-1-yl]-1-phenylethanone Traditional Name: 2-[3-(1-aminoethyl)-3-methoxy-pyrrolidino]-1-phenyl-ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCN(C1)CC(=O)C2=CC=CC=C2)OC)N

Isomeric SMILES

CC(C1(CCN(C1)CC(=O)C2=CC=CC=C2)OC)N

InChI

InChI=1S/C15H22N2O2/c1-12(16)15(19-2)8-9-17(11-15)10-14(18)13-6-4-3-5-7-13/h3-7,12H,8-11,16H2,1-2H3