(5S,7S)-3-(aminomethyl)adamantan-1-amine

Systemtic Name: (5S,7S)-3-(aminomethyl)adamantan-1-amine Openeye Name: (5S,7S)-3-(aminomethyl)adamantan-1-amine CAS Name: (5S,7S)-3-(aminomethyl)-1-adamantanamine IUPAC Name: (5S,7S)-3-(aminomethyl)adamantan-1-amine Traditional Name: [(5S,7S)-3-amino-1-adamantyl]methylamine Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)N)CN

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9H,1-7,12-13H2/t8-,9-,10?,11?/m0/s1