(3S,4S)-4-azanyl-3-methyl-5-phenyl-pent-1-en-3-ol

Systemtic Name: (3S,4S)-4-azanyl-3-methyl-5-phenyl-pent-1-en-3-ol Openeye Name: (3S,4S)-4-amino-3-methyl-5-phenyl-pent-1-en-3-ol CAS Name: (3S,4S)-4-amino-3-methyl-5-phenyl-1-penten-3-ol IUPAC Name: (3S,4S)-4-amino-3-methyl-5-phenylpent-1-en-3-ol Traditional Name: (3S,4S)-4-amino-3-methyl-5-phenyl-pent-1-en-3-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

C[C@](C=C)([C@H](CC1=CC=CC=C1)N)O

InChI

InChI=1S/C12H17NO/c1-3-12(2,14)11(13)9-10-7-5-4-6-8-10/h3-8,11,14H,1,9,13H2,2H3/t11-,12-/m0/s1