(2S,3S)-3-azanyl-5-(4-heptoxyphenyl)-3-methyl-pentan-2-ol

Systemtic Name: (2S,3S)-3-azanyl-5-(4-heptoxyphenyl)-3-methyl-pentan-2-ol Openeye Name: (2S,3S)-3-amino-5-(4-heptoxyphenyl)-3-methyl-pentan-2-ol CAS Name: (2S,3S)-3-amino-5-(4-heptoxyphenyl)-3-methyl-2-pentanol IUPAC Name: (2S,3S)-3-amino-5-(4-heptoxyphenyl)-3-methylpentan-2-ol Traditional Name: (2S,3S)-3-amino-5-(4-heptoxyphenyl)-3-methyl-pentan-2-ol Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(C)(C(C)O)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC[C@@](C)([C@H](C)O)N

InChI

InChI=1S/C19H33NO2/c1-4-5-6-7-8-15-22-18-11-9-17(10-12-18)13-14-19(3,20)16(2)21/h9-12,16,21H,4-8,13-15,20H2,1-3H3/t16-,19-/m0/s1