[3-(3-azanylpropoxy)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(3-azanylpropoxy)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(3-aminopropoxy)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-(3-aminopropoxy)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(3-aminopropoxy)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(3-aminopropoxy)phenyl]-pyrrolidino-methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C14H20N2O2/c15-7-4-10-18-13-6-3-5-12(11-13)14(17)16-8-1-2-9-16/h3,5-6,11H,1-2,4,7-10,15H2