[(2S)-2-[methyl(2-pyridin-4-ylethyl)amino]-2-(2-oxidanylnaphthalen-1-yl)ethyl]azanium

Systemtic Name: [(2S)-2-[methyl(2-pyridin-4-ylethyl)amino]-2-(2-oxidanylnaphthalen-1-yl)ethyl]azanium Openeye Name: [(2S)-2-(2-hydroxy-1-naphthyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(2S)-2-(2-hydroxy-1-naphthalenyl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]ammonium IUPAC Name: [(2S)-2-(2-hydroxynaphthalen-1-yl)-2-[methyl(2-pyridin-4-ylethyl)amino]ethyl]azanium Traditional Name: [(2S)-2-(2-hydroxy-1-naphthyl)-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(C[NH3+])C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN(CCC1=CC=NC=C1)[C@H](C[NH3+])C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H23N3O/c1-23(13-10-15-8-11-22-12-9-15)18(14-21)20-17-5-3-2-4-16(17)6-7-19(20)24/h2-9,11-12,18,24H,10,13-14,21H2,1H3/p+1/t18-/m1/s1