(3S,4S)-2,2-dimethyl-4-[[(1R)-1-phenylethyl]amino]pentan-3-ol

Systemtic Name: (3S,4S)-2,2-dimethyl-4-[[(1R)-1-phenylethyl]amino]pentan-3-ol Openeye Name: (3S,4S)-2,2-dimethyl-4-[[(1R)-1-phenylethyl]amino]pentan-3-ol CAS Name: (3S,4S)-2,2-dimethyl-4-[[(1R)-1-phenylethyl]amino]-3-pentanol IUPAC Name: (3S,4S)-2,2-dimethyl-4-[[(1R)-1-phenylethyl]amino]pentan-3-ol Traditional Name: (3S,4S)-2,2-dimethyl-4-[[(1R)-1-phenylethyl]amino]pentan-3-ol Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(13-9-7-6-8-10-13)16-12(2)14(17)15(3,4)5/h6-12,14,16-17H,1-5H3/t11-,12+,14-/m1/s1