methyl-[(3S)-1-(3-phenoxypropanoyl)piperidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(3S)-1-(3-phenoxypropanoyl)piperidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3S)-1-(3-phenoxypropanoyl)-3-piperidyl]ammonium CAS Name: methyl-[(3S)-1-(1-oxo-3-phenoxypropyl)-3-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3S)-1-(3-phenoxypropanoyl)piperidin-3-yl]azanium Traditional Name: benzyl-methyl-[(3S)-1-(3-phenoxypropanoyl)-3-piperidyl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-23(17-19-9-4-2-5-10-19)20-11-8-15-24(18-20)22(25)14-16-26-21-12-6-3-7-13-21/h2-7,9-10,12-13,20H,8,11,14-18H2,1H3/p+1/t20-/m0/s1