[(1S)-1-(4-ethylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-4-18-12-14-20(15-13-18)17(3)21-16(2)10-11-19-8-6-5-7-9-19/h5-9,12-17,21H,4,10-11H2,1-3H3/p+1/t16-,17+/m1/s1