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

Systemtic Name: (2S,3R)-3-[(phenylmethyl)amino]undecan-2-ol Openeye Name: (2S,3R)-3-(benzylamino)undecan-2-ol CAS Name: (2S,3R)-3-[(phenylmethyl)amino]-2-undecanol IUPAC Name: (2S,3R)-3-(benzylamino)undecan-2-ol Traditional Name: (2S,3R)-3-(benzylamino)undecan-2-ol Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-3-4-5-6-7-11-14-18(16(2)20)19-15-17-12-9-8-10-13-17/h8-10,12-13,16,18-20H,3-7,11,14-15H2,1-2H3/t16-,18+/m0/s1