[(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: [(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-naphthalen-1-yl-ethyl]azanium Openeye Name: [(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1R)-2-[(2R,6S)-2,6-dimethylmorpholino]-1-(1-naphthyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H24N2O/c1-13-10-20(11-14(2)21-13)12-18(19)17-9-5-7-15-6-3-4-8-16(15)17/h3-9,13-14,18H,10-12,19H2,1-2H3/p+1/t13-,14+,18-/m0/s1