(2R)-N-methyl-N-prop-2-ynyl-butan-2-amine

Systemtic Name: (2R)-N-methyl-N-prop-2-ynyl-butan-2-amine Openeye Name: (2R)-N-methyl-N-prop-2-ynyl-butan-2-amine CAS Name: (2R)-N-methyl-N-prop-2-ynyl-2-butanamine IUPAC Name: (2R)-N-methyl-N-prop-2-ynylbutan-2-amine Traditional Name: methyl-[(1R)-1-methylpropyl]-propargyl-amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C8H15N/c1-5-7-9(4)8(3)6-2/h1,8H,6-7H2,2-4H3/t8-/m1/s1