[(1S)-2-cyclopentyloxy-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-(o-tolyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2CCCC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@@H](COC2CCCC2)[NH3+]

InChI

InChI=1S/C14H21NO/c1-11-6-2-5-9-13(11)14(15)10-16-12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10,15H2,1H3/p+1/t14-/m1/s1