N-[1-(1-adamantyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-[1-(1-adamantyl)ethyl]-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-[1-(1-adamantyl)ethyl]-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: 1-(1-adamantyl)ethyl-[1-(5-methyl-2-thienyl)ethyl]amine Formula: C19H29NS MolecularWeight: 303.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

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