(3-ethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-ethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-ethoxy-4-hydroxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-ethoxy-4-hydroxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-ethoxy-4-hydroxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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