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

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-cycloheptyl-azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-cycloheptyl-ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-cycloheptylammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-cycloheptylazanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-cycloheptyl-ammonium Formula: C19H34N+ MolecularWeight: 276.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]C4CCCCCC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]C4CCCCCC4

InChI

InChI=1S/C19H33N/c1-14(20-18-6-4-2-3-5-7-18)19-11-15-8-16(12-19)10-17(9-15)13-19/h14-18,20H,2-13H2,1H3/p+1/t14-,15?,16?,17?,19?/m0/s1