(4-methoxyphenyl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: 3-hydroxypropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: 3-hydroxypropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: 3-hydroxypropyl(p-anisyl)ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CCCO

InChI

InChI=1S/C11H17NO2/c1-14-11-5-3-10(4-6-11)9-12-7-2-8-13/h3-6,12-13H,2,7-9H2,1H3/p+1