(E)-3-cyclopropyl-N-methyl-prop-1-en-1-amine

Systemtic Name: (E)-3-cyclopropyl-N-methyl-prop-1-en-1-amine Openeye Name: (E)-3-cyclopropyl-N-methyl-prop-1-en-1-amine CAS Name: (E)-3-cyclopropyl-N-methyl-1-propen-1-amine IUPAC Name: (E)-3-cyclopropyl-N-methylprop-1-en-1-amine Traditional Name: [(E)-3-cyclopropylprop-1-enyl]-methyl-amine Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

CNC=CCC1CC1

Isomeric SMILES

CN/C=C/CC1CC1

InChI

InChI=1S/C7H13N/c1-8-6-2-3-7-4-5-7/h2,6-8H,3-5H2,1H3/b6-2+