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

Systemtic Name: (2S,3S)-3-azanyl-1-[azanyl(butyl)amino]-4-phenyl-butan-2-ol Openeye Name: (2S,3S)-3-amino-1-[amino(butyl)amino]-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-amino-1-[amino(butyl)amino]-4-phenyl-2-butanol IUPAC Name: (2S,3S)-3-amino-1-[amino(butyl)amino]-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-amino-1-[amino(butyl)amino]-4-phenyl-butan-2-ol Formula: C14H25N3O MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O/c1-2-3-9-17(16)11-14(18)13(15)10-12-7-5-4-6-8-12/h4-8,13-14,18H,2-3,9-11,15-16H2,1H3/t13-,14-/m0/s1