(3-ethoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-ethoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-ethoxy-2-hydroxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-ethoxy-2-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-ethoxy-2-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-ethoxy-2-hydroxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-3-20-16-11-7-10-15(17(16)19)12-18-13(2)14-8-5-4-6-9-14/h4-11,13,18-19H,3,12H2,1-2H3/p+1/t13-/m1/s1