[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(4-benzyloxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-(4-benzoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+](C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)N)[NH+](C)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24N2O3/c1-14(19(20)22)21(2)12-16-9-10-17(18(11-16)23-3)24-13-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3,(H2,20,22)/p+1/t14-/m1/s1