[(1R)-2-[ethyl-(2-methylphenyl)amino]-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-[ethyl-(2-methylphenyl)amino]-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(N-ethyl-2-methyl-anilino)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(N-ethyl-2-methylanilino)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(N-ethyl-2-methylanilino)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(N-ethyl-2-methyl-anilino)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC(=CC=C1)OC)[NH3+])C2=CC=CC=C2C

Isomeric SMILES

CCN(C[C@@H](C1=CC(=CC=C1)OC)[NH3+])C2=CC=CC=C2C

InChI

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