(4-methoxy-3-oxidanyl-phenyl)methyl-propyl-azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-propyl-azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-propyl-ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-propylammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-propylazanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-propyl-ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CCC[NH2+]CC1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C11H17NO2/c1-3-6-12-8-9-4-5-11(14-2)10(13)7-9/h4-5,7,12-13H,3,6,8H2,1-2H3/p+1