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

Systemtic Name: [(1R)-1-(4-phenylmethoxyphenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(4-benzyloxyphenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(4-phenylmethoxyphenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(4-phenylmethoxyphenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(4-benzoxyphenyl)ethyl]-propyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-13-19-15(2)17-9-11-18(12-10-17)20-14-16-7-5-4-6-8-16/h4-12,15,19H,3,13-14H2,1-2H3/p+1/t15-/m1/s1