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

Systemtic Name: 2-[(1S)-1-(3-methylphenyl)ethoxy]ethylazanium Openeye Name: 2-[(1S)-1-(m-tolyl)ethoxy]ethylammonium CAS Name: 2-[(1S)-1-(3-methylphenyl)ethoxy]ethylammonium IUPAC Name: 2-[(1S)-1-(3-methylphenyl)ethoxy]ethylazanium Traditional Name: 2-[(1S)-1-(m-tolyl)ethoxy]ethylammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)OCC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C)OCC[NH3+]

InChI

InChI=1S/C11H17NO/c1-9-4-3-5-11(8-9)10(2)13-7-6-12/h3-5,8,10H,6-7,12H2,1-2H3/p+1/t10-/m0/s1