4-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]-2-methyl-but-3-yn-2-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC(=CC=C1)C2CC2CN)O

Isomeric SMILES

CC(C)(C#CC1=CC(=CC=C1)[C@H]2C[C@@H]2CN)O

InChI

InChI=1S/C15H19NO/c1-15(2,17)7-6-11-4-3-5-12(8-11)14-9-13(14)10-16/h3-5,8,13-14,17H,9-10,16H2,1-2H3/t13-,14-/m1/s1