(1R,2S)-2-methyl-N-prop-2-enyl-cyclopropan-1-amine

Systemtic Name: (1R,2S)-2-methyl-N-prop-2-enyl-cyclopropan-1-amine Openeye Name: (1R,2S)-N-allyl-2-methyl-cyclopropanamine CAS Name: (1R,2S)-2-methyl-N-prop-2-enyl-1-cyclopropanamine IUPAC Name: (1R,2S)-2-methyl-N-prop-2-enylcyclopropan-1-amine Traditional Name: allyl-[(1R,2S)-2-methylcyclopropyl]amine Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1NCC=C

Isomeric SMILES

C[C@H]1C[C@H]1NCC=C

InChI

InChI=1S/C7H13N/c1-3-4-8-7-5-6(7)2/h3,6-8H,1,4-5H2,2H3/t6-,7+/m0/s1