(2S)-2-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: (2S)-2-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: (2S)-N-allyl-2-methyl-butan-1-amine CAS Name: (2S)-2-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: (2S)-2-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[(2S)-2-methylbutyl]amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNCC=C

Isomeric SMILES

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

InChI

InChI=1S/C8H17N/c1-4-6-9-7-8(3)5-2/h4,8-9H,1,5-7H2,2-3H3/t8-/m0/s1