(1R)-cyclohept-3-en-1-amine

Systemtic Name: (1R)-cyclohept-3-en-1-amine Openeye Name: (1R)-cyclohept-3-en-1-amine CAS Name: (1R)-1-cyclohept-3-enamine IUPAC Name: (1R)-cyclohept-3-en-1-amine Traditional Name: [(1R)-cyclohept-3-en-1-yl]amine Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC(C1)N

Isomeric SMILES

C1CC=CC[C@@H](C1)N

InChI

InChI=1S/C7H13N/c8-7-5-3-1-2-4-6-7/h1,3,7H,2,4-6,8H2/t7-/m0/s1