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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-phenylbutyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-10-18(16-11-6-5-7-12-16)20-15(2)17-13-8-9-14-19(17)21-3/h5-9,11-15,18,20H,4,10H2,1-3H3/p+1/t15-,18+/m1/s1