(3S,4S)-4-azanyl-3-methyl-1-phenyl-hept-6-en-1-yn-3-ol

Systemtic Name: (3S,4S)-4-azanyl-3-methyl-1-phenyl-hept-6-en-1-yn-3-ol Openeye Name: (3S,4S)-4-amino-3-methyl-1-phenyl-hept-6-en-1-yn-3-ol CAS Name: (3S,4S)-4-amino-3-methyl-1-phenyl-3-hept-6-en-1-ynol IUPAC Name: (3S,4S)-4-amino-3-methyl-1-phenylhept-6-en-1-yn-3-ol Traditional Name: (3S,4S)-4-amino-3-methyl-1-phenyl-hept-6-en-1-yn-3-ol Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-3-7-13(15)14(2,16)11-10-12-8-5-4-6-9-12/h3-6,8-9,13,16H,1,7,15H2,2H3/t13-,14-/m0/s1