(1R)-1-(1-adamantyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1R)-1-(1-adamantyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1R)-1-(1-adamantyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1R)-1-(1-adamantyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C16H26N3+ MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC1=[N+](C=CN1)C[C@@H](C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C16H25N3/c1-11-18-2-3-19(11)10-15(17)16-7-12-4-13(8-16)6-14(5-12)9-16/h2-3,12-15H,4-10,17H2,1H3/p+1/t12?,13?,14?,15-,16?/m0/s1