1-(1-adamantyl)-N-[(5-bromanylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-(1-adamantyl)-N-[(5-bromanylthiophen-2-yl)methyl]ethanamine Openeye Name: 1-(1-adamantyl)-N-[(5-bromo-2-thienyl)methyl]ethanamine CAS Name: 1-(1-adamantyl)-N-[(5-bromo-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(1-adamantyl)-N-[(5-bromothiophen-2-yl)methyl]ethanamine Traditional Name: 1-(1-adamantyl)ethyl-[(5-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=C(S4)Br

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(S4)Br

InChI

InChI=1S/C17H24BrNS/c1-11(19-10-15-2-3-16(18)20-15)17-7-12-4-13(8-17)6-14(5-12)9-17/h2-3,11-14,19H,4-10H2,1H3