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

Systemtic Name: [(1R,2S,3S)-1-(4-methoxyphenyl)-3-methyl-2-phenyl-pentyl]azanium Openeye Name: [(1R,2S,3S)-1-(4-methoxyphenyl)-3-methyl-2-phenyl-pentyl]ammonium CAS Name: [(1R,2S,3S)-1-(4-methoxyphenyl)-3-methyl-2-phenylpentyl]ammonium IUPAC Name: [(1R,2S,3S)-1-(4-methoxyphenyl)-3-methyl-2-phenylpentyl]azanium Traditional Name: [(1R,2S,3S)-1-(4-methoxyphenyl)-3-methyl-2-phenyl-pentyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-14(2)18(15-8-6-5-7-9-15)19(20)16-10-12-17(21-3)13-11-16/h5-14,18-19H,4,20H2,1-3H3/p+1/t14-,18-,19-/m0/s1