[(1S)-1-(4-ethylphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=C(C=C2)OC

InChI

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