2-[(5S,7S)-3-(aminomethyl)-1-adamantyl]ethanamine

Systemtic Name: 2-[(5S,7S)-3-(aminomethyl)-1-adamantyl]ethanamine Openeye Name: 2-[(5S,7S)-3-(aminomethyl)-1-adamantyl]ethanamine CAS Name: 2-[(5S,7S)-3-(aminomethyl)-1-adamantyl]ethanamine IUPAC Name: 2-[(5S,7S)-3-(aminomethyl)-1-adamantyl]ethanamine Traditional Name: [(5S,7S)-3-(2-aminoethyl)-1-adamantyl]methylamine Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CN)CCN

Isomeric SMILES

C1[C@H]2CC3(C[C@H]1CC(C2)(C3)CN)CCN

InChI

InChI=1S/C13H24N2/c14-2-1-12-4-10-3-11(5-12)7-13(6-10,8-12)9-15/h10-11H,1-9,14-15H2/t10-,11-,12?,13?/m0/s1