cycloheptyl-[1-[4-[(3S)-3-oxidanylpiperidin-1-yl]carbonylphenyl]piperidin-4-yl]azanium

Systemtic Name: cycloheptyl-[1-[4-[(3S)-3-oxidanylpiperidin-1-yl]carbonylphenyl]piperidin-4-yl]azanium Openeye Name: cycloheptyl-[1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]-4-piperidyl]ammonium CAS Name: cycloheptyl-[1-[4-[[(3S)-3-hydroxy-1-piperidinyl]-oxomethyl]phenyl]-4-piperidinyl]ammonium IUPAC Name: cycloheptyl-[1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]piperidin-4-yl]azanium Traditional Name: cycloheptyl-[1-[4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]-4-piperidyl]ammonium Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCCC(C4)O

Isomeric SMILES

C1CCCC(CC1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCC[C@@H](C4)O

InChI

InChI=1S/C24H37N3O2/c28-23-8-5-15-27(18-23)24(29)19-9-11-22(12-10-19)26-16-13-21(14-17-26)25-20-6-3-1-2-4-7-20/h9-12,20-21,23,25,28H,1-8,13-18H2/p+1/t23-/m0/s1