(2S)-4-methylpent-3-en-2-amine

Systemtic Name: (2S)-4-methylpent-3-en-2-amine Openeye Name: (2S)-4-methylpent-3-en-2-amine CAS Name: (2S)-4-methyl-3-penten-2-amine IUPAC Name: (2S)-4-methylpent-3-en-2-amine Traditional Name: [(1S)-1,3-dimethylbut-2-enyl]amine Formula: C6H13N MolecularWeight: 99.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C)N

Isomeric SMILES

C[C@@H](C=C(C)C)N

InChI

InChI=1S/C6H13N/c1-5(2)4-6(3)7/h4,6H,7H2,1-3H3/t6-/m0/s1