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

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Openeye Name: [(1R)-1-(1-naphthyl)ethyl]-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(1S)-1-[(2S)-2-oxolanyl]ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]azanium Traditional Name: [(1R)-1-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H]([C@@H]1CCCO1)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

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