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

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(1-aminopropyl)phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-1-pyrrolidino-propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-15(17)13-6-8-14(9-7-13)20-12(2)16(19)18-10-4-5-11-18/h6-9,12,15H,3-5,10-11,17H2,1-2H3