[(1R)-1-(4-ethylphenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-3-phenyl-propyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21N/c1-2-14-8-11-16(12-9-14)17(18)13-10-15-6-4-3-5-7-15/h3-9,11-12,17H,2,10,13,18H2,1H3/p+1/t17-/m1/s1