[4-[2-(4-methoxyphenyl)ethylamino]phenyl]methylazanium

Systemtic Name: [4-[2-(4-methoxyphenyl)ethylamino]phenyl]methylazanium Openeye Name: [4-[2-(4-methoxyphenyl)ethylamino]phenyl]methylammonium CAS Name: [4-[2-(4-methoxyphenyl)ethylamino]phenyl]methylammonium IUPAC Name: [4-[2-(4-methoxyphenyl)ethylamino]phenyl]methylazanium Traditional Name: [4-[2-(4-methoxyphenyl)ethylamino]benzyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C16H20N2O/c1-19-16-8-4-13(5-9-16)10-11-18-15-6-2-14(12-17)3-7-15/h2-9,18H,10-12,17H2,1H3/p+1