[(5S,7S)-3-chloranyl-1-adamantyl]methanamine

Systemtic Name: [(5S,7S)-3-chloranyl-1-adamantyl]methanamine Openeye Name: [(5S,7S)-3-chloro-1-adamantyl]methanamine CAS Name: [(5S,7S)-3-chloro-1-adamantyl]methanamine IUPAC Name: [(5S,7S)-3-chloro-1-adamantyl]methanamine Traditional Name: [(5S,7S)-3-chloro-1-adamantyl]methylamine Formula: C11H18ClN MolecularWeight: 199.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)CN

Isomeric SMILES

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

InChI

InChI=1S/C11H18ClN/c12-11-4-8-1-9(5-11)3-10(2-8,6-11)7-13/h8-9H,1-7,13H2/t8-,9-,10?,11?/m0/s1