[(1R)-1-naphthalen-2-ylethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-2-ylethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1R)-1-(2-naphthyl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-(2-naphthalenyl)ethyl]-[(1S)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-2-ylethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1R)-1-(2-naphthyl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)[NH2+]C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+][C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H23NO/c1-13(19-14(2)18-8-5-11-20-18)16-10-9-15-6-3-4-7-17(15)12-16/h3-4,6-7,9-10,12-14,18-19H,5,8,11H2,1-2H3/p+1/t13-,14+,18+/m1/s1