(2-methoxynaphthalen-1-yl)methyl-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-3-yl]methyl]azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-[[2-[(3S)-3-oxidanylpiperidin-1-yl]pyridin-3-yl]methyl]azanium Openeye Name: [2-[(3S)-3-hydroxy-1-piperidyl]-3-pyridyl]methyl-[(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [2-[(3S)-3-hydroxy-1-piperidinyl]-3-pyridinyl]methyl-[(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [2-[(3S)-3-hydroxypiperidin-1-yl]pyridin-3-yl]methyl-[(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [2-[(3S)-3-hydroxypiperidino]-3-pyridyl]methyl-[(2-methoxy-1-naphthyl)methyl]ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=C(N=CC=C3)N4CCCC(C4)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]CC3=C(N=CC=C3)N4CCC[C@@H](C4)O

InChI

InChI=1S/C23H27N3O2/c1-28-22-11-10-17-6-2-3-9-20(17)21(22)15-24-14-18-7-4-12-25-23(18)26-13-5-8-19(27)16-26/h2-4,6-7,9-12,19,24,27H,5,8,13-16H2,1H3/p+1/t19-/m0/s1