ethyl-[(1R)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: ethyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: ethyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: ethyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: ethyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: ethyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-4-12-10(3)11-7-5-9(2)6-8-11/h5-8,10,12H,4H2,1-3H3/p+1/t10-/m1/s1