[(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(1-hydroxy-2-naphthyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(1-hydroxy-2-naphthalenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(1-hydroxynaphthalen-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(1-hydroxy-2-naphthyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)[NH2+]CC3CCCO3

Isomeric SMILES

C[C@@H](C1=C(C2=CC=CC=C2C=C1)O)[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C17H21NO2/c1-12(18-11-14-6-4-10-20-14)15-9-8-13-5-2-3-7-16(13)17(15)19/h2-3,5,7-9,12,14,18-19H,4,6,10-11H2,1H3/p+1/t12-,14+/m0/s1