[(1S)-3-[ethyl(phenyl)amino]-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[ethyl(phenyl)amino]-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(N-ethylanilino)-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(N-ethylanilino)-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(N-ethylanilino)-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(N-ethylanilino)-1-phenyl-propyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C1=CC=CC=C1)[NH3+])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-2-19(16-11-7-4-8-12-16)14-13-17(18)15-9-5-3-6-10-15/h3-12,17H,2,13-14,18H2,1H3/p+1/t17-/m0/s1