3-methoxypropyl-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium

Systemtic Name: 3-methoxypropyl-[(1R)-1-(1-oxidanylnaphthalen-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(1-hydroxy-2-naphthalenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(1-hydroxynaphthalen-2-yl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(1-hydroxy-2-naphthyl)ethyl]-(3-methoxypropyl)ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)[NH2+]CCCOC

Isomeric SMILES

C[C@H](C1=C(C2=CC=CC=C2C=C1)O)[NH2+]CCCOC

InChI

InChI=1S/C16H21NO2/c1-12(17-10-5-11-19-2)14-9-8-13-6-3-4-7-15(13)16(14)18/h3-4,6-9,12,17-18H,5,10-11H2,1-2H3/p+1/t12-/m1/s1