[3-(3-azanylpropoxy)phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-(3-azanylpropoxy)phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-(3-aminopropoxy)phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-(3-aminopropoxy)phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-(3-aminopropoxy)phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-(3-aminopropoxy)phenyl]-(4-methylpiperidino)methanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C16H24N2O2/c1-13-6-9-18(10-7-13)16(19)14-4-2-5-15(12-14)20-11-3-8-17/h2,4-5,12-13H,3,6-11,17H2,1H3