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

Systemtic Name: [(1R)-2-[ethyl(phenyl)amino]-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(N-ethylanilino)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(N-ethylanilino)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(N-ethylanilino)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(N-ethylanilino)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-4-20(15-8-6-5-7-9-15)13-17(19)16-12-14(2)10-11-18(16)21-3/h5-12,17H,4,13,19H2,1-3H3/p+1/t17-/m0/s1