ethyl-[(3S)-1-(5-phenylpentanoyl)piperidin-3-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: ethyl-[(3S)-1-(5-phenylpentanoyl)piperidin-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: ethyl-[(3S)-1-(5-phenylpentanoyl)-3-piperidyl]-(4-pyridylmethyl)ammonium CAS Name: ethyl-[(3S)-1-(1-oxo-5-phenylpentyl)-3-piperidinyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: ethyl-[(3S)-1-(5-phenylpentanoyl)piperidin-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: ethyl-[(3S)-1-(5-phenylpentanoyl)-3-piperidyl]-(4-pyridylmethyl)ammonium Formula: C24H34N3O+ MolecularWeight: 380.54626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-2-26(19-22-14-16-25-17-15-22)23-12-8-18-27(20-23)24(28)13-7-6-11-21-9-4-3-5-10-21/h3-5,9-10,14-17,23H,2,6-8,11-13,18-20H2,1H3/p+1/t23-/m0/s1