[(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylpropyl]azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylpropyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylpropyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylpropyl]azanium Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylpropyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO/c1-4-17(15-10-6-5-7-11-15)19-14(2)16-12-8-9-13-18(16)20-3/h5-14,17,19H,4H2,1-3H3/p+1/t14-,17+/m1/s1