(1R,4S)-3-(aminomethyl)bicyclo[2.2.1]heptan-3-amine

Systemtic Name: (1R,4S)-3-(aminomethyl)bicyclo[2.2.1]heptan-3-amine Openeye Name: (1S,4R)-2-(aminomethyl)norbornan-2-amine CAS Name: (1R,4S)-3-(aminomethyl)-3-bicyclo[2.2.1]heptanamine IUPAC Name: (1R,4S)-3-(aminomethyl)bicyclo[2.2.1]heptan-3-amine Traditional Name: [(1S,4R)-2-(aminomethyl)norbornan-2-yl]amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2(CN)N

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2(CN)N

InChI

InChI=1S/C8H16N2/c9-5-8(10)4-6-1-2-7(8)3-6/h6-7H,1-5,9-10H2/t6-,7+,8?/m1/s1