methyl-(phenylmethyl)-[(3S)-1-(5-phenylpentanoyl)piperidin-3-yl]azanium

Systemtic Name: methyl-(phenylmethyl)-[(3S)-1-(5-phenylpentanoyl)piperidin-3-yl]azanium Openeye Name: benzyl-methyl-[(3S)-1-(5-phenylpentanoyl)-3-piperidyl]ammonium CAS Name: methyl-[(3S)-1-(1-oxo-5-phenylpentyl)-3-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3S)-1-(5-phenylpentanoyl)piperidin-3-yl]azanium Traditional Name: benzyl-methyl-[(3S)-1-(5-phenylpentanoyl)-3-piperidyl]ammonium Formula: C24H33N2O+ MolecularWeight: 365.53162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-25(19-22-14-6-3-7-15-22)23-16-10-18-26(20-23)24(27)17-9-8-13-21-11-4-2-5-12-21/h2-7,11-12,14-15,23H,8-10,13,16-20H2,1H3/p+1/t23-/m0/s1