(2R)-2-azanyl-3-[[(2S)-3-methyl-1-(phenethylamino)pentan-2-yl]amino]propane-1-thiol

Systemtic Name: (2R)-2-azanyl-3-[[(2S)-3-methyl-1-(phenethylamino)pentan-2-yl]amino]propane-1-thiol Openeye Name: (2R)-2-amino-3-[[(1S)-2-methyl-1-[(phenethylamino)methyl]butyl]amino]propane-1-thiol CAS Name: (2R)-2-amino-3-[[(2S)-3-methyl-1-(phenethylamino)pentan-2-yl]amino]-1-propanethiol IUPAC Name: (2R)-2-amino-3-[[(2S)-3-methyl-1-(phenethylamino)pentan-2-yl]amino]propane-1-thiol Traditional Name: (2R)-2-amino-3-[[(1S)-2-methyl-1-[(phenethylamino)methyl]butyl]amino]propane-1-thiol Formula: C17H31N3S MolecularWeight: 309.51314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNCCC1=CC=CC=C1)NCC(CS)N

Isomeric SMILES

CCC(C)[C@@H](CNCCC1=CC=CC=C1)NC[C@H](CS)N

InChI

InChI=1S/C17H31N3S/c1-3-14(2)17(20-11-16(18)13-21)12-19-10-9-15-7-5-4-6-8-15/h4-8,14,16-17,19-21H,3,9-13,18H2,1-2H3/t14?,16-,17-/m1/s1