(4-ethylphenyl)methyl-[(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-[(2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-[(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-[(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-[(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium Traditional Name: (4-ethylbenzyl)-[(2S)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CC(C2=CC(=CC=C2)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]C[C@H](C2=CC(=CC=C2)O)O

InChI

InChI=1S/C17H21NO2/c1-2-13-6-8-14(9-7-13)11-18-12-17(20)15-4-3-5-16(19)10-15/h3-10,17-20H,2,11-12H2,1H3/p+1/t17-/m1/s1