(1S)-1-[3-[(1S)-1-azanylethyl]-1-adamantyl]ethanamine

Systemtic Name: (1S)-1-[3-[(1S)-1-azanylethyl]-1-adamantyl]ethanamine Openeye Name: (1S)-1-[3-[(1S)-1-aminoethyl]-1-adamantyl]ethanamine CAS Name: (1S)-1-[3-[(1S)-1-aminoethyl]-1-adamantyl]ethanamine IUPAC Name: (1S)-1-[3-[(1S)-1-aminoethyl]-1-adamantyl]ethanamine Traditional Name: [(1S)-1-[3-[(1S)-1-aminoethyl]-1-adamantyl]ethyl]amine Formula: C14H26N2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)(C2)C(C)N)N

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)(C2)[C@H](C)N)N

InChI

InChI=1S/C14H26N2/c1-9(15)13-4-11-3-12(5-13)7-14(6-11,8-13)10(2)16/h9-12H,3-8,15-16H2,1-2H3/t9-,10-,11?,12?,13?,14?/m0/s1