(2S,3S)-3-azanyl-1-[azanyl(thiophen-2-ylmethyl)amino]-4-phenyl-butan-2-ol

Systemtic Name: (2S,3S)-3-azanyl-1-[azanyl(thiophen-2-ylmethyl)amino]-4-phenyl-butan-2-ol Openeye Name: (2S,3S)-3-amino-1-[amino(2-thienylmethyl)amino]-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-amino-1-[amino(thiophen-2-ylmethyl)amino]-4-phenyl-2-butanol IUPAC Name: (2S,3S)-3-amino-1-[amino(thiophen-2-ylmethyl)amino]-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-amino-1-[amino(2-thenyl)amino]-4-phenyl-butan-2-ol Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN(CC2=CC=CS2)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CN(CC2=CC=CS2)N)O)N

InChI

InChI=1S/C15H21N3OS/c16-14(9-12-5-2-1-3-6-12)15(19)11-18(17)10-13-7-4-8-20-13/h1-8,14-15,19H,9-11,16-17H2/t14-,15-/m0/s1