2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC(C)C(=O)N2CCCC2)OC)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC(C)C(=O)N2CCCC2)OC)N

InChI

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