[(1S)-1-(1-adamantyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(1-cyclohexenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-[2-(cyclohexen-1-yl)ethyl]ammonium Formula: C20H34N+ MolecularWeight: 288.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CCC4=CCCCC4

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CCC4=CCCCC4

InChI

InChI=1S/C20H33N/c1-15(21-8-7-16-5-3-2-4-6-16)20-12-17-9-18(13-20)11-19(10-17)14-20/h5,15,17-19,21H,2-4,6-14H2,1H3/p+1/t15-,17?,18?,19?,20?/m0/s1