N-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-N-methyl-butan-1-amine CAS Name: N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-butyl-methyl-amine Formula: C8H17N MolecularWeight: 127.22728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC=C

Isomeric SMILES

CCCCN(C)CC=C

InChI

InChI=1S/C8H17N/c1-4-6-8-9(3)7-5-2/h5H,2,4,6-8H2,1,3H3