[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-2-phenylpropyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-2-phenylpropyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[(2R)-2-phenylpropyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-10-11-19(21-4)18(12-14)16(3)20-13-15(2)17-8-6-5-7-9-17/h5-12,15-16,20H,13H2,1-4H3/p+1/t15-,16-/m0/s1