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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-5-14(2)19(17-9-7-6-8-10-17)20(21)18-12-11-15(3)16(4)13-18/h6-14,19-20H,5,21H2,1-4H3/p+1/t14-,19-,20-/m0/s1