[(1R)-1,2-diphenylethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1,2-diphenylethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1,2-diphenylethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1,2-diphenylethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(14-20-2)19-18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3/p+1/t15-,18+/m0/s1