[(1R,2S,3S)-1-(4-ethylphenyl)-3-methyl-2-phenyl-pentyl]azanium

Systemtic Name: [(1R,2S,3S)-1-(4-ethylphenyl)-3-methyl-2-phenyl-pentyl]azanium Openeye Name: [(1R,2S,3S)-1-(4-ethylphenyl)-3-methyl-2-phenyl-pentyl]ammonium CAS Name: [(1R,2S,3S)-1-(4-ethylphenyl)-3-methyl-2-phenylpentyl]ammonium IUPAC Name: [(1R,2S,3S)-1-(4-ethylphenyl)-3-methyl-2-phenylpentyl]azanium Traditional Name: [(1R,2S,3S)-1-(4-ethylphenyl)-3-methyl-2-phenyl-pentyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(C)CC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)[C@@H](C)CC)[NH3+]

InChI

InChI=1S/C20H27N/c1-4-15(3)19(17-9-7-6-8-10-17)20(21)18-13-11-16(5-2)12-14-18/h6-15,19-20H,4-5,21H2,1-3H3/p+1/t15-,19-,20-/m0/s1