[1-(3-azanylpropyl)-4-phenyl-piperidin-4-yl] ethanoate

Systemtic Name: [1-(3-azanylpropyl)-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-(3-aminopropyl)-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-(3-aminopropyl)-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-(3-aminopropyl)-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-(3-aminopropyl)-4-phenyl-4-piperidyl] ester Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CCCN)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCCN)C2=CC=CC=C2

InChI

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