[(3S)-3-azaniumyl-3-phenyl-propyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-benzyl-ethyl-ammonium CAS Name: [(3S)-3-ammonio-3-phenylpropyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(3S)-3-azaniumyl-3-phenylpropyl]-benzyl-ethylazanium Traditional Name: [(3S)-3-ammonio-3-phenyl-propyl]-benzyl-ethyl-ammonium Formula: C18H26N2+2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCC(C1=CC=CC=C1)[NH3+])CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC[C@@H](C1=CC=CC=C1)[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-2-20(15-16-9-5-3-6-10-16)14-13-18(19)17-11-7-4-8-12-17/h3-12,18H,2,13-15,19H2,1H3/p+2/t18-/m0/s1