(3-ethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)C2=CC=CC=C2C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+][C@H](C)C2=CC=CC=C2C)O

InChI

InChI=1S/C18H23NO2/c1-4-21-18-11-15(9-10-17(18)20)12-19-14(3)16-8-6-5-7-13(16)2/h5-11,14,19-20H,4,12H2,1-3H3/p+1/t14-/m1/s1