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

Systemtic Name: (1R)-1-(1-adamantyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Openeye Name: (1R)-1-(1-adamantyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethanamine CAS Name: (1R)-1-(1-adamantyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamine Traditional Name: [(1R)-1-(1-adamantyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)ethyl]amine Formula: C18H30N3+ MolecularWeight: 288.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)CC(C23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CC(C)C1=[N+](C=CN1)C[C@@H](C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C18H29N3/c1-12(2)17-20-3-4-21(17)11-16(19)18-8-13-5-14(9-18)7-15(6-13)10-18/h3-4,12-16H,5-11,19H2,1-2H3/p+1/t13?,14?,15?,16-,18?/m0/s1