2-[4-(3-azanylbutyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(3-aminobutyl)phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-1-pyrrolidino-propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)N2CCCC2)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)N2CCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-13(18)5-6-15-7-9-16(10-8-15)21-14(2)17(20)19-11-3-4-12-19/h7-10,13-14H,3-6,11-12,18H2,1-2H3