[(1R)-1-phenylethyl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-isopropoxyphenyl)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)21-19-12-10-18(11-13-19)16(4)20-15(3)17-8-6-5-7-9-17/h5-16,20H,1-4H3/p+1/t15-,16+/m1/s1