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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C)NCCCO

Isomeric SMILES

CC(C)[C@H](CC=C)NCCCO

InChI

InChI=1S/C10H21NO/c1-4-6-10(9(2)3)11-7-5-8-12/h4,9-12H,1,5-8H2,2-3H3/t10-/m0/s1