(3-ethoxy-2-oxidanyl-phenyl)methyl-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]azanium

Systemtic Name: (3-ethoxy-2-oxidanyl-phenyl)methyl-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]azanium Openeye Name: (3-ethoxy-2-hydroxy-phenyl)methyl-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]ammonium CAS Name: (3-ethoxy-2-hydroxyphenyl)methyl-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]ammonium IUPAC Name: (3-ethoxy-2-hydroxyphenyl)methyl-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]azanium Traditional Name: (3-ethoxy-2-hydroxy-benzyl)-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]CC2C3=CC=CC=C3CCN2

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+]C[C@@H]2C3=CC=CC=C3CCN2

InChI

InChI=1S/C19H24N2O2/c1-2-23-18-9-5-7-15(19(18)22)12-20-13-17-16-8-4-3-6-14(16)10-11-21-17/h3-9,17,20-22H,2,10-13H2,1H3/p+1/t17-/m1/s1