[(3S)-3-azaniumyl-3-phenyl-propyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-benzyl-isopropyl-ammonium CAS Name: [(3S)-3-ammonio-3-phenylpropyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [(3S)-3-azaniumyl-3-phenylpropyl]-benzyl-propan-2-ylazanium Traditional Name: [(3S)-3-ammonio-3-phenyl-propyl]-benzyl-isopropyl-ammonium Formula: C19H28N2+2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-16(2)21(15-17-9-5-3-6-10-17)14-13-19(20)18-11-7-4-8-12-18/h3-12,16,19H,13-15,20H2,1-2H3/p+2/t19-/m0/s1