(3S,4R)-4-azanyl-1-phenyl-hex-5-en-3-ol

Systemtic Name: (3S,4R)-4-azanyl-1-phenyl-hex-5-en-3-ol Openeye Name: (3S,4R)-4-amino-1-phenyl-hex-5-en-3-ol CAS Name: (3S,4R)-4-amino-1-phenyl-5-hexen-3-ol IUPAC Name: (3S,4R)-4-amino-1-phenylhex-5-en-3-ol Traditional Name: (3S,4R)-4-amino-1-phenyl-hex-5-en-3-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCC1=CC=CC=C1)O)N

Isomeric SMILES

C=C[C@H]([C@H](CCC1=CC=CC=C1)O)N

InChI

InChI=1S/C12H17NO/c1-2-11(13)12(14)9-8-10-6-4-3-5-7-10/h2-7,11-12,14H,1,8-9,13H2/t11-,12+/m1/s1