2-[(1S)-1-(3-methoxyphenyl)ethoxy]ethylazanium

Systemtic Name: 2-[(1S)-1-(3-methoxyphenyl)ethoxy]ethylazanium Openeye Name: 2-[(1S)-1-(3-methoxyphenyl)ethoxy]ethylammonium CAS Name: 2-[(1S)-1-(3-methoxyphenyl)ethoxy]ethylammonium IUPAC Name: 2-[(1S)-1-(3-methoxyphenyl)ethoxy]ethylazanium Traditional Name: 2-[(1S)-1-(3-methoxyphenyl)ethoxy]ethylammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)OCC[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)OCC[NH3+]

InChI

InChI=1S/C11H17NO2/c1-9(14-7-6-12)10-4-3-5-11(8-10)13-2/h3-5,8-9H,6-7,12H2,1-2H3/p+1/t9-/m0/s1