ethyl-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]azanium

Systemtic Name: ethyl-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-benzyloxyphenyl)ethyl]-ethyl-ammonium CAS Name: ethyl-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]ammonium IUPAC Name: ethyl-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-benzoxyphenyl)ethyl]-ethyl-ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-18-14(2)16-9-11-17(12-10-16)19-13-15-7-5-4-6-8-15/h4-12,14,18H,3,13H2,1-2H3/p+1/t14-/m1/s1