[(1R)-1-(1-adamantyl)ethyl]-phenethyl-azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-phenethyl-azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-phenethyl-ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-phenethylammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-phenethylazanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-phenethyl-ammonium Formula: C20H30N+ MolecularWeight: 284.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C20H29N/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/h2-6,15,17-19,21H,7-14H2,1H3/p+1/t15-,17?,18?,19?,20?/m1/s1