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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-2-14-8-10-15(11-9-14)12-13-17(18)16-6-4-3-5-7-16/h3-11,17H,2,12-13,18H2,1H3/p+1/t17-/m0/s1