(1R)-1-[(5R,7R)-3-(aminomethyl)-1-adamantyl]butan-1-amine

Systemtic Name: (1R)-1-[(5R,7R)-3-(aminomethyl)-1-adamantyl]butan-1-amine Openeye Name: (1R)-1-[(5R,7R)-3-(aminomethyl)-1-adamantyl]butan-1-amine CAS Name: (1R)-1-[(5R,7R)-3-(aminomethyl)-1-adamantyl]-1-butanamine IUPAC Name: (1R)-1-[(5R,7R)-3-(aminomethyl)-1-adamantyl]butan-1-amine Traditional Name: [(5R,7R)-3-[(1R)-1-aminobutyl]-1-adamantyl]methylamine Formula: C15H28N2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)(C2)CN)N

Isomeric SMILES

CCC[C@H](C12C[C@@H]3C[C@@H](C1)CC(C3)(C2)CN)N

InChI

InChI=1S/C15H28N2/c1-2-3-13(17)15-7-11-4-12(8-15)6-14(5-11,9-15)10-16/h11-13H,2-10,16-17H2,1H3/t11-,12-,13-,14?,15?/m1/s1