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

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

Systemtic Name:[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(2S)-2-methylbutyl]azanium
Openeye Name:[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(2S)-2-methylbutyl]ammonium
CAS Name:[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(2S)-2-methylbutyl]ammonium
IUPAC Name:[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(2S)-2-methylbutyl]azanium
Traditional Name:[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(2S)-2-methylbutyl]ammonium
Formula: C17H30N+
MolecularWeight: 248.4268
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H29N/c1-6-14(5)12-18-17(13(3)4)16-10-8-15(7-2)9-11-16/h8-11,13-14,17-18H,6-7,12H2,1-5H3/p+1/t14-,17+/m0/s1


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