[(1R)-1-(1-adamantyl)ethyl]-[(5-ethylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-ethylthiophen-2-yl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-ethyl-2-thienyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-ethyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-ethylthiophen-2-yl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(5-ethyl-2-thienyl)methyl]ammonium Formula: C19H30NS+ MolecularWeight: 304.5132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C[NH2+]C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(S1)C[NH2+][C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H29NS/c1-3-17-4-5-18(21-17)12-20-13(2)19-9-14-6-15(10-19)8-16(7-14)11-19/h4-5,13-16,20H,3,6-12H2,1-2H3/p+1/t13-,14?,15?,16?,19?/m1/s1