1-[4-[3-(3-azanylpyrrolidin-1-yl)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[3-(3-azanylpyrrolidin-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[3-(3-aminopyrrolidin-1-yl)propoxy]phenyl]propan-1-one CAS Name: 1-[4-[3-(3-amino-1-pyrrolidinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[3-(3-aminopyrrolidin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[3-(3-aminopyrrolidino)propoxy]phenyl]propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(C2)N

InChI

InChI=1S/C16H24N2O2/c1-2-16(19)13-4-6-15(7-5-13)20-11-3-9-18-10-8-14(17)12-18/h4-7,14H,2-3,8-12,17H2,1H3