(3-phenethyloxyphenyl)methyl-propyl-azanium

Systemtic Name: (3-phenethyloxyphenyl)methyl-propyl-azanium Openeye Name: (3-phenethyloxyphenyl)methyl-propyl-ammonium CAS Name: (3-phenethyloxyphenyl)methyl-propylammonium IUPAC Name: (3-phenethyloxyphenyl)methyl-propylazanium Traditional Name: (3-phenethyloxybenzyl)-propyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCC[NH2+]CC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-12-19-15-17-9-6-10-18(14-17)20-13-11-16-7-4-3-5-8-16/h3-10,14,19H,2,11-13,15H2,1H3/p+1