3-azaniumylpropyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: 3-azaniumylpropyl-[(1S)-1-phenylethyl]azanium Openeye Name: 3-azaniumylpropyl-[(1S)-1-phenylethyl]ammonium CAS Name: 3-ammoniopropyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: 3-azaniumylpropyl-[(1S)-1-phenylethyl]azanium Traditional Name: 3-ammoniopropyl-[(1S)-1-phenylethyl]ammonium Formula: C11H20N2+2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCC[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CCC[NH3+]

InChI

InChI=1S/C11H18N2/c1-10(13-9-5-8-12)11-6-3-2-4-7-11/h2-4,6-7,10,13H,5,8-9,12H2,1H3/p+2/t10-/m0/s1