methanidyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: methanidyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: methanidyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: methanidyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: methanidyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: methanidyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+][CH2-]

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][CH2-]

InChI

InChI=1S/C10H15NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6H,1,7-8,11H2,2H3