[(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium

Systemtic Name: [(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium Openeye Name: [(2R)-2-[benzyl(methyl)amino]-2-(3-ethoxy-4-hydroxy-phenyl)ethyl]ammonium CAS Name: [(2R)-2-(3-ethoxy-4-hydroxyphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(2R)-2-[benzyl(methyl)amino]-2-(3-ethoxy-4-hydroxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-[benzyl(methyl)amino]-2-(3-ethoxy-4-hydroxy-phenyl)ethyl]ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C[NH3+])N(C)CC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](C[NH3+])N(C)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O2/c1-3-22-18-11-15(9-10-17(18)21)16(12-19)20(2)13-14-7-5-4-6-8-14/h4-11,16,21H,3,12-13,19H2,1-2H3/p+1/t16-/m0/s1