(2S,3S)-2-[(phenylmethyl)amino]pentan-3-ol

Systemtic Name: (2S,3S)-2-[(phenylmethyl)amino]pentan-3-ol Openeye Name: (2S,3S)-2-(benzylamino)pentan-3-ol CAS Name: (2S,3S)-2-[(phenylmethyl)amino]-3-pentanol IUPAC Name: (2S,3S)-2-(benzylamino)pentan-3-ol Traditional Name: (2S,3S)-2-(benzylamino)pentan-3-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)NCC1=CC=CC=C1)O

Isomeric SMILES

CC[C@@H]([C@H](C)NCC1=CC=CC=C1)O

InChI

InChI=1S/C12H19NO/c1-3-12(14)10(2)13-9-11-7-5-4-6-8-11/h4-8,10,12-14H,3,9H2,1-2H3/t10-,12-/m0/s1