4-[(3S,4R)-4-(4-azidophenyl)hexan-3-yl]phenol

Systemtic Name: 4-[(3S,4R)-4-(4-azidophenyl)hexan-3-yl]phenol Openeye Name: 4-[(1S,2R)-2-(4-azidophenyl)-1-ethyl-butyl]phenol CAS Name: 4-[(3S,4R)-4-(4-azidophenyl)hexan-3-yl]phenol IUPAC Name: 4-[(3S,4R)-4-(4-azidophenyl)hexan-3-yl]phenol Traditional Name: 4-[(1S,2R)-2-(4-azidophenyl)-1-ethyl-butyl]phenol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)N=[N+]=[N-])C(CC)C2=CC=C(C=C2)O

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)N=[N+]=[N-])[C@H](CC)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H21N3O/c1-3-17(13-5-9-15(10-6-13)20-21-19)18(4-2)14-7-11-16(22)12-8-14/h5-12,17-18,22H,3-4H2,1-2H3/t17-,18+/m0/s1