[(1S)-1-(1-adamantyl)ethyl]-azanyl-azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-azanyl-azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-amino-ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-aminoammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-aminoazanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-amino-ammonium Formula: C12H23N2+ MolecularWeight: 195.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]N

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]N

InChI

InChI=1S/C12H22N2/c1-8(14-13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11,14H,2-7,13H2,1H3/p+1/t8-,9?,10?,11?,12?/m0/s1