1-(1-adamantyl)-N-[(4-bromanylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-(1-adamantyl)-N-[(4-bromanylthiophen-2-yl)methyl]ethanamine Openeye Name: 1-(1-adamantyl)-N-[(4-bromo-2-thienyl)methyl]ethanamine CAS Name: 1-(1-adamantyl)-N-[(4-bromo-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(1-adamantyl)-N-[(4-bromothiophen-2-yl)methyl]ethanamine Traditional Name: 1-(1-adamantyl)ethyl-[(4-bromo-2-thienyl)methyl]amine Formula: C17H24BrNS MolecularWeight: 354.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=CS4)Br

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=CS4)Br

InChI

InChI=1S/C17H24BrNS/c1-11(19-9-16-5-15(18)10-20-16)17-6-12-2-13(7-17)4-14(3-12)8-17/h5,10-14,19H,2-4,6-9H2,1H3