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

Systemtic Name: (2S,3S)-3-azanyl-1-[azanyl(3-methylbutyl)amino]-4-phenyl-butan-2-ol Openeye Name: (2S,3S)-3-amino-1-[amino(isopentyl)amino]-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-amino-1-[amino(3-methylbutyl)amino]-4-phenyl-2-butanol IUPAC Name: (2S,3S)-3-amino-1-[amino(3-methylbutyl)amino]-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-amino-1-[amino(isoamyl)amino]-4-phenyl-butan-2-ol Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)N)O)N

Isomeric SMILES

CC(C)CCN(C[C@@H]([C@H](CC1=CC=CC=C1)N)O)N

InChI

InChI=1S/C15H27N3O/c1-12(2)8-9-18(17)11-15(19)14(16)10-13-6-4-3-5-7-13/h3-7,12,14-15,19H,8-11,16-17H2,1-2H3/t14-,15-/m0/s1