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

Systemtic Name: [(1R,2S,3S)-3-methyl-1-(4-methylphenyl)-2-phenyl-pentyl]azanium Openeye Name: [(1R,2S,3S)-3-methyl-2-phenyl-1-(p-tolyl)pentyl]ammonium CAS Name: [(1R,2S,3S)-3-methyl-1-(4-methylphenyl)-2-phenylpentyl]ammonium IUPAC Name: [(1R,2S,3S)-3-methyl-1-(4-methylphenyl)-2-phenylpentyl]azanium Traditional Name: [(1R,2S,3S)-3-methyl-2-phenyl-1-(p-tolyl)pentyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-4-15(3)18(16-8-6-5-7-9-16)19(20)17-12-10-14(2)11-13-17/h5-13,15,18-19H,4,20H2,1-3H3/p+1/t15-,18-,19-/m0/s1