(3-chloranyl-4-ethoxy-phenyl)methyl-[2-[[(2S)-2-oxidanylpropyl]amino]ethyl]azanium

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)methyl-[2-[[(2S)-2-oxidanylpropyl]amino]ethyl]azanium Openeye Name: (3-chloro-4-ethoxy-phenyl)methyl-[2-[[(2S)-2-hydroxypropyl]amino]ethyl]ammonium CAS Name: (3-chloro-4-ethoxyphenyl)methyl-[2-[[(2S)-2-hydroxypropyl]amino]ethyl]ammonium IUPAC Name: (3-chloro-4-ethoxyphenyl)methyl-[2-[[(2S)-2-hydroxypropyl]amino]ethyl]azanium Traditional Name: (3-chloro-4-ethoxy-benzyl)-[2-[[(2S)-2-hydroxypropyl]amino]ethyl]ammonium Formula: C14H24ClN2O2+ MolecularWeight: 287.80556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCNCC(C)O)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCNC[C@H](C)O)Cl

InChI

InChI=1S/C14H23ClN2O2/c1-3-19-14-5-4-12(8-13(14)15)10-17-7-6-16-9-11(2)18/h4-5,8,11,16-18H,3,6-7,9-10H2,1-2H3/p+1/t11-/m0/s1