3-(3-phenylmethoxyphenyl)propylazanium

Systemtic Name: 3-(3-phenylmethoxyphenyl)propylazanium Openeye Name: 3-(3-benzyloxyphenyl)propylammonium CAS Name: 3-(3-phenylmethoxyphenyl)propylammonium IUPAC Name: 3-(3-phenylmethoxyphenyl)propylazanium Traditional Name: 3-(3-benzoxyphenyl)propylammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC[NH3+]

InChI

InChI=1S/C16H19NO/c17-11-5-9-14-8-4-10-16(12-14)18-13-15-6-2-1-3-7-15/h1-4,6-8,10,12H,5,9,11,13,17H2/p+1