[(1R)-2-[ethyl(phenyl)amino]-1-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-[ethyl(phenyl)amino]-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(N-ethylanilino)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(N-ethylanilino)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(N-ethylanilino)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(N-ethylanilino)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=C(C=C1)OC)[NH3+])C2=CC=CC=C2

Isomeric SMILES

CCN(C[C@@H](C1=CC=C(C=C1)OC)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-3-19(15-7-5-4-6-8-15)13-17(18)14-9-11-16(20-2)12-10-14/h4-12,17H,3,13,18H2,1-2H3/p+1/t17-/m0/s1