[(1S,2S)-1-(4-ethylphenyl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(4-ethylphenyl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-(4-ethylphenyl)-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(4-ethylphenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(4-ethylphenyl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-(4-ethylphenyl)-2-phenyl-butyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-14-10-12-16(13-11-14)18(19)17(4-2)15-8-6-5-7-9-15/h5-13,17-18H,3-4,19H2,1-2H3/p+1/t17-,18+/m0/s1