[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-isobutyl-ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-methylpropyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-methylpropyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-isobutyl-ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC(C)C

InChI

InChI=1S/C16H27N/c1-6-14-7-9-15(10-8-14)16(13(4)5)17-11-12(2)3/h7-10,12-13,16-17H,6,11H2,1-5H3/p+1/t16-/m0/s1