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(2R,3S)-3-azanyl-3-(3-methylbutylamino)-4-phenyl-butan-2-ol

(2R,3S)-3-azanyl-3-(3-methylbutylamino)-4-phenyl-butan-2-ol

Systemtic Name:(2R,3S)-3-azanyl-3-(3-methylbutylamino)-4-phenyl-butan-2-ol
Openeye Name:(2R,3S)-3-amino-3-(isopentylamino)-4-phenyl-butan-2-ol
CAS Name:(2R,3S)-3-amino-3-(3-methylbutylamino)-4-phenyl-2-butanol
IUPAC Name:(2R,3S)-3-amino-3-(3-methylbutylamino)-4-phenylbutan-2-ol
Traditional Name:(2R,3S)-3-amino-3-(isoamylamino)-4-phenyl-butan-2-ol
Formula: C15H26N2O
MolecularWeight: 250.37974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H26N2O/c1-12(2)9-10-17-15(16,13(3)18)11-14-7-5-4-6-8-14/h4-8,12-13,17-18H,9-11,16H2,1-3H3/t13-,15+/m1/s1


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