(2S)-1-[[(3S)-2-methylhex-5-en-3-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-[[(3S)-2-methylhex-5-en-3-yl]amino]propan-2-ol Openeye Name: (2S)-1-[[(1S)-1-isopropylbut-3-enyl]amino]propan-2-ol CAS Name: (2S)-1-[[(3S)-2-methylhex-5-en-3-yl]amino]-2-propanol IUPAC Name: (2S)-1-[[(3S)-2-methylhex-5-en-3-yl]amino]propan-2-ol Traditional Name: (2S)-1-[[(1S)-1-isopropylbut-3-enyl]amino]propan-2-ol Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C)NCC(C)O

Isomeric SMILES

C[C@@H](CN[C@@H](CC=C)C(C)C)O

InChI

InChI=1S/C10H21NO/c1-5-6-10(8(2)3)11-7-9(4)12/h5,8-12H,1,6-7H2,2-4H3/t9-,10-/m0/s1