[(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxy-4-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxy-4-methyl-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxy-4-methyl-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxy-4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxy-4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzoxazol-2-yl)-1-(3-methoxy-4-methyl-phenyl)ethyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=NC3=CC=CC=C3O2)[NH3+])OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3O2)[NH3+])OC

InChI

InChI=1S/C17H18N2O2/c1-11-7-8-12(9-16(11)20-2)13(18)10-17-19-14-5-3-4-6-15(14)21-17/h3-9,13H,10,18H2,1-2H3/p+1/t13-/m1/s1