6-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]hex-5-yn-1-ol

Systemtic Name: 6-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]hex-5-yn-1-ol Openeye Name: 6-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]hex-5-yn-1-ol CAS Name: 6-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]-5-hexyn-1-ol IUPAC Name: 6-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]hex-5-yn-1-ol Traditional Name: 6-[3-[(1S,2S)-2-(aminomethyl)cyclopropyl]phenyl]hex-5-yn-1-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC(=C2)C#CCCCCO)CN

Isomeric SMILES

C1[C@@H]([C@H]1C2=CC=CC(=C2)C#CCCCCO)CN

InChI

InChI=1S/C16H21NO/c17-12-15-11-16(15)14-8-5-7-13(10-14)6-3-1-2-4-9-18/h5,7-8,10,15-16,18H,1-2,4,9,11-12,17H2/t15-,16-/m1/s1