1-(4-azanylpiperidin-1-yl)-3-(3-methylphenoxy)propan-1-one

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-3-(3-methylphenoxy)propan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-3-(3-methylphenoxy)propan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-3-(3-methylphenoxy)-1-propanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-3-(3-methylphenoxy)propan-1-one Traditional Name: 1-(4-aminopiperidino)-3-(3-methylphenoxy)propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CCC(CC2)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CCC(CC2)N

InChI

InChI=1S/C15H22N2O2/c1-12-3-2-4-14(11-12)19-10-7-15(18)17-8-5-13(16)6-9-17/h2-4,11,13H,5-10,16H2,1H3