N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-pyridin-1-ium-2-amine

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-pyridin-1-ium-2-amine Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-pyridin-1-ium-2-amine CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methyl-2-pyridin-1-iumamine IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-5-methylpyridin-1-ium-2-amine Traditional Name: [(1S)-1-(1-adamantyl)ethyl]-(5-methylpyridin-1-ium-2-yl)amine Formula: C18H27N2+ MolecularWeight: 271.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N[C@@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N2/c1-12-3-4-17(19-11-12)20-13(2)18-8-14-5-15(9-18)7-16(6-14)10-18/h3-4,11,13-16H,5-10H2,1-2H3,(H,19,20)/p+1/t13-,14?,15?,16?,18?/m0/s1