(3S)-4-methylpent-1-yn-3-amine

Systemtic Name: (3S)-4-methylpent-1-yn-3-amine Openeye Name: (3S)-4-methylpent-1-yn-3-amine CAS Name: (3S)-4-methyl-1-pentyn-3-amine IUPAC Name: (3S)-4-methylpent-1-yn-3-amine Traditional Name: [(1S)-1-isopropylprop-2-ynyl]amine Formula: C6H11N MolecularWeight: 97.15824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#C)N

Isomeric SMILES

CC(C)[C@@H](C#C)N

InChI

InChI=1S/C6H11N/c1-4-6(7)5(2)3/h1,5-6H,7H2,2-3H3/t6-/m1/s1