methyl-[(1R)-1-(3-phenylmethoxyphenyl)ethyl]azanium

Systemtic Name: methyl-[(1R)-1-(3-phenylmethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-benzyloxyphenyl)ethyl]-methyl-ammonium CAS Name: methyl-[(1R)-1-(3-phenylmethoxyphenyl)ethyl]ammonium IUPAC Name: methyl-[(1R)-1-(3-phenylmethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-benzoxyphenyl)ethyl]-methyl-ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)[NH2+]C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OCC2=CC=CC=C2)[NH2+]C

InChI

InChI=1S/C16H19NO/c1-13(17-2)15-9-6-10-16(11-15)18-12-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3/p+1/t13-/m1/s1