N-[(S)-phosphonato(thiophen-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(S)-phosphonato(thiophen-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(S)-phosphonato(3-thienyl)methyl]indan-5-amine CAS Name: N-[(S)-phosphonato(3-thiophenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(S)-phosphonato(thiophen-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(S)-phosphonato(3-thienyl)methyl]amine Formula: C14H14NO3PS-2 MolecularWeight: 307.304621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(C3=CSC=C3)P(=O)([O-])[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N[C@H](C3=CSC=C3)P(=O)([O-])[O-]

InChI

InChI=1S/C14H16NO3PS/c16-19(17,18)14(12-6-7-20-9-12)15-13-5-4-10-2-1-3-11(10)8-13/h4-9,14-15H,1-3H2,(H2,16,17,18)/p-2/t14-/m0/s1