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

Systemtic Name: cyclopentyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]C2CCCC2

InChI

InChI=1S/C14H21N/c1-11-7-3-6-10-14(11)12(2)15-13-8-4-5-9-13/h3,6-7,10,12-13,15H,4-5,8-9H2,1-2H3/p+1/t12-/m0/s1